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N-Methyl-4-(trifluoromethyl)aniline

N-Methyl-4-(trifluoromethyl)aniline

CAS No. :22864-65-9MDL No. :MFCD07369717Formula :C8H8F3NBoiling Point :-Linear Structure Formula :-InChI Key :UTUYWZJPVL

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CAS No. :22864-65-9 Brand :Qitai
Formula :C8H8F3N M.W :175.15

Introduction

CAS No. :22864-65-9 MDL No. :MFCD07369717
Formula : C8H8F3N Boiling Point : -
Linear Structure Formula :- InChI Key :UTUYWZJPVLDHJJ-UHFFFAOYSA-N
M.W : 175.15 Pubchem ID :15099755
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.75
TPSA : 12.03 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.9
Log Po/w (XLOGP3) : 2.67
Log Po/w (WLOGP) : 3.71
Log Po/w (MLOGP) : 2.88
Log Po/w (SILICOS-IT) : 2.51
Consensus Log Po/w : 2.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.85
Solubility : 0.25 mg/ml ; 0.00143 mol/l
Class : Soluble
Log S (Ali) : -2.57
Solubility : 0.467 mg/ml ; 0.00266 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.72
Solubility : 0.0335 mg/ml ; 0.000191 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.0
Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram: