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(2,3,5-Trifluorophenyl)methanamine

(2,3,5-Trifluorophenyl)methanamine

CAS No. :244022-72-8MDL No. :MFCD00236314Formula :C7H6F3NBoiling Point :-Linear Structure Formula :-InChI Key :VBSZVHOYR

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CAS No. :244022-72-8 Brand :Qitai
Formula :C7H6F3N M.W :161.12

Introduction

CAS No. :244022-72-8 MDL No. :MFCD00236314
Formula : C7H6F3N Boiling Point : -
Linear Structure Formula :- InChI Key :VBSZVHOYRNCVSA-UHFFFAOYSA-N
M.W : 161.12 Pubchem ID :3325139
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 33.99
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) : -6.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.79
Log Po/w (XLOGP3) : 1.08
Log Po/w (WLOGP) : 2.67
Log Po/w (MLOGP) : 2.84
Log Po/w (SILICOS-IT) : 2.7
Consensus Log Po/w : 2.21

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.86
Solubility : 2.24 mg/ml ; 0.0139 mol/l
Class : Very soluble
Log S (Ali) : -1.22
Solubility : 9.75 mg/ml ; 0.0605 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.27
Solubility : 0.0865 mg/ml ; 0.000537 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.26
Signal Word:Danger Class:8
Precautionary Statements:P280-P305+P351+P338-P310 UN#:2735
Hazard Statements:H314 Packing Group:
GHS Pictogram: