Home Cart 0 Sign in  
X

[ CAS No. 1156491-10-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 1156491-10-9
Chemical Structure| 1156491-10-9
Chemical Structure| 1156491-10-9
Structure of 1156491-10-9 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 1156491-10-9 ]

Related Doc. of [ 1156491-10-9 ]

Alternatived Products of [ 1156491-10-9 ]

Product Details of [ 1156491-10-9 ]

CAS No. :1156491-10-9 MDL No. :MFCD16621157
Formula : C9H10ClF2N Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 205.63 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 1156491-10-9 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.5
TPSA : 26.02 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 : No
Log Kp (skin permeation) : -5.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.23
Log Po/w (WLOGP) : 3.42
Log Po/w (MLOGP) : 2.93
Log Po/w (SILICOS-IT) : 2.57
Consensus Log Po/w : 2.23

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.8
Solubility : 0.329 mg/ml ; 0.0016 mol/l
Class : Soluble
Log S (Ali) : -2.41
Solubility : 0.797 mg/ml ; 0.00388 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.96
Solubility : 0.226 mg/ml ; 0.0011 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.33

Safety of [ 1156491-10-9 ]

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
[ 1156491-10-9 ]

Fluorinated Building Blocks

Chemical Structure| 692737-66-9

[ 692737-66-9 ]

1-(3-Fluorophenyl)cyclopropanamine hydrochloride

Similarity: 0.85

Chemical Structure| 1269437-73-1

[ 1269437-73-1 ]

(R)-Cyclopropyl(4-fluorophenyl)methanamine hydrochloride

Similarity: 0.85

Chemical Structure| 1565825-89-9

[ 1565825-89-9 ]

(R)-1-(3,4-Difluorophenyl)propan-1-amine hydrochloride

Similarity: 0.83

Chemical Structure| 1785760-88-4

[ 1785760-88-4 ]

(S)-1-(3,4-Difluorophenyl)propan-1-amine hydrochloride

Similarity: 0.83

Chemical Structure| 689232-61-9

[ 689232-61-9 ]

2-(3-Fluorophenyl)propan-2-amine hydrochloride

Similarity: 0.81

Aryls

Chemical Structure| 692737-66-9

[ 692737-66-9 ]

1-(3-Fluorophenyl)cyclopropanamine hydrochloride

Similarity: 0.85

Chemical Structure| 1269437-73-1

[ 1269437-73-1 ]

(R)-Cyclopropyl(4-fluorophenyl)methanamine hydrochloride

Similarity: 0.85

Chemical Structure| 1565825-89-9

[ 1565825-89-9 ]

(R)-1-(3,4-Difluorophenyl)propan-1-amine hydrochloride

Similarity: 0.83

Chemical Structure| 1785760-88-4

[ 1785760-88-4 ]

(S)-1-(3,4-Difluorophenyl)propan-1-amine hydrochloride

Similarity: 0.83

Chemical Structure| 689232-61-9

[ 689232-61-9 ]

2-(3-Fluorophenyl)propan-2-amine hydrochloride

Similarity: 0.81

Amines

Chemical Structure| 692737-66-9

[ 692737-66-9 ]

1-(3-Fluorophenyl)cyclopropanamine hydrochloride

Similarity: 0.85

Chemical Structure| 1269437-73-1

[ 1269437-73-1 ]

(R)-Cyclopropyl(4-fluorophenyl)methanamine hydrochloride

Similarity: 0.85

Chemical Structure| 1565825-89-9

[ 1565825-89-9 ]

(R)-1-(3,4-Difluorophenyl)propan-1-amine hydrochloride

Similarity: 0.83

Chemical Structure| 1785760-88-4

[ 1785760-88-4 ]

(S)-1-(3,4-Difluorophenyl)propan-1-amine hydrochloride

Similarity: 0.83

Chemical Structure| 689232-61-9

[ 689232-61-9 ]

2-(3-Fluorophenyl)propan-2-amine hydrochloride

Similarity: 0.81