Home Cart 0 Sign in  

[ CAS No. 240490-00-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 240490-00-0
Chemical Structure| 240490-00-0
Structure of 240490-00-0 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 240490-00-0 ]

Related Doc. of [ 240490-00-0 ]

Alternatived Products of [ 240490-00-0 ]

Product Details of [ 240490-00-0 ]

CAS No. :240490-00-0 MDL No. :MFCD02662403
Formula : C9H8F3NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :WSMXFJGWNKBPHC-UHFFFAOYSA-N
M.W : 219.16 Pubchem ID :2777627
Synonyms :

Calculated chemistry of [ 240490-00-0 ]

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 45.7
TPSA : 63.32 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -8.22 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.21
Log Po/w (XLOGP3) : -0.82
Log Po/w (WLOGP) : 2.62
Log Po/w (MLOGP) : -0.39
Log Po/w (SILICOS-IT) : 1.6
Consensus Log Po/w : 0.84

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.78
Solubility : 36.4 mg/ml ; 0.166 mol/l
Class : Very soluble
Log S (Ali) : -0.03
Solubility : 205.0 mg/ml ; 0.933 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.35
Solubility : 0.97 mg/ml ; 0.00443 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.05

Safety of [ 240490-00-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 240490-00-0 ]

Amino Acid Derivatives

Chemical Structure| 1134915-25-5

[ 1134915-25-5 ]

2-Amino-2-(3-(trifluoromethyl)phenyl)acetic acid hydrochloride

Similarity: 0.98

Chemical Structure| 114926-38-4

[ 114926-38-4 ]

4-(Trifluoromethyl)-L-phenylalanine

Similarity: 0.88

Chemical Structure| 793663-51-1

[ 793663-51-1 ]

(R)-3-Amino-3-(3-(trifluoromethyl)phenyl)propanoic acid

Similarity: 0.86

Chemical Structure| 119009-47-1

[ 119009-47-1 ]

(S)-2-Amino-3-(2-(trifluoromethyl)phenyl)propanoic acid

Similarity: 0.86

Chemical Structure| 3832-73-3

[ 3832-73-3 ]

2-Amino-3-(2-(trifluoromethyl)phenyl)propanoic acid

Similarity: 0.86