Home Cart 0 Sign in  

[ CAS No. 1864062-04-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1864062-04-3
Chemical Structure| 1864062-04-3
Structure of 1864062-04-3 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 1864062-04-3 ]

Related Doc. of [ 1864062-04-3 ]

Alternatived Products of [ 1864062-04-3 ]

Product Details of [ 1864062-04-3 ]

CAS No. :1864062-04-3 MDL No. :MFCD28126469
Formula : C10H13ClF3N Boiling Point : -
Linear Structure Formula :- InChI Key :SYWGBBJGWIEQAM-UHFFFAOYSA-N
M.W : 239.67 Pubchem ID :86262963
Synonyms :

Calculated chemistry of [ 1864062-04-3 ]

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 55.7
TPSA : 26.02 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.39
Log Po/w (WLOGP) : 4.75
Log Po/w (MLOGP) : 3.47
Log Po/w (SILICOS-IT) : 2.98
Consensus Log Po/w : 2.92

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.56
Solubility : 0.0661 mg/ml ; 0.000276 mol/l
Class : Soluble
Log S (Ali) : -3.62
Solubility : 0.0581 mg/ml ; 0.000242 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.77
Solubility : 0.0406 mg/ml ; 0.000169 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.99

Safety of [ 1864062-04-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 1864062-04-3 ]

Fluorinated Building Blocks

Chemical Structure| 856645-99-3

[ 856645-99-3 ]

(R)-1-(4-(Trifluoromethyl)phenyl)ethanamine hydrochloride

Similarity: 0.98

Chemical Structure| 3803-25-6

[ 3803-25-6 ]

1-(3-(Trifluoromethyl)phenyl)ethanamine hydrochloride

Similarity: 0.98

Chemical Structure| 216002-20-9

[ 216002-20-9 ]

(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanamine Hydrochloride

Similarity: 0.98

Chemical Structure| 216002-19-6

[ 216002-19-6 ]

(S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine hydrochloride

Similarity: 0.98

Chemical Structure| 1213939-94-6

[ 1213939-94-6 ]

(S)-1-(3-(Trifluoromethyl)phenyl)ethanamine hydrochloride

Similarity: 0.98

Aryls

Chemical Structure| 856645-99-3

[ 856645-99-3 ]

(R)-1-(4-(Trifluoromethyl)phenyl)ethanamine hydrochloride

Similarity: 0.98

Chemical Structure| 3803-25-6

[ 3803-25-6 ]

1-(3-(Trifluoromethyl)phenyl)ethanamine hydrochloride

Similarity: 0.98

Chemical Structure| 216002-20-9

[ 216002-20-9 ]

(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanamine Hydrochloride

Similarity: 0.98

Chemical Structure| 216002-19-6

[ 216002-19-6 ]

(S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine hydrochloride

Similarity: 0.98

Chemical Structure| 1213939-94-6

[ 1213939-94-6 ]

(S)-1-(3-(Trifluoromethyl)phenyl)ethanamine hydrochloride

Similarity: 0.98

Amines

Chemical Structure| 856645-99-3

[ 856645-99-3 ]

(R)-1-(4-(Trifluoromethyl)phenyl)ethanamine hydrochloride

Similarity: 0.98

Chemical Structure| 3803-25-6

[ 3803-25-6 ]

1-(3-(Trifluoromethyl)phenyl)ethanamine hydrochloride

Similarity: 0.98

Chemical Structure| 216002-20-9

[ 216002-20-9 ]

(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanamine Hydrochloride

Similarity: 0.98

Chemical Structure| 216002-19-6

[ 216002-19-6 ]

(S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine hydrochloride

Similarity: 0.98

Chemical Structure| 1213939-94-6

[ 1213939-94-6 ]

(S)-1-(3-(Trifluoromethyl)phenyl)ethanamine hydrochloride

Similarity: 0.98

Trifluoromethyls

Chemical Structure| 856645-99-3

[ 856645-99-3 ]

(R)-1-(4-(Trifluoromethyl)phenyl)ethanamine hydrochloride

Similarity: 0.98

Chemical Structure| 3803-25-6

[ 3803-25-6 ]

1-(3-(Trifluoromethyl)phenyl)ethanamine hydrochloride

Similarity: 0.98

Chemical Structure| 216002-20-9

[ 216002-20-9 ]

(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanamine Hydrochloride

Similarity: 0.98

Chemical Structure| 216002-19-6

[ 216002-19-6 ]

(S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine hydrochloride

Similarity: 0.98

Chemical Structure| 1213939-94-6

[ 1213939-94-6 ]

(S)-1-(3-(Trifluoromethyl)phenyl)ethanamine hydrochloride

Similarity: 0.98