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N-Methyl-1-(4-(trifluoromethoxy)phenyl)methanamine hydrochloride

N-Methyl-1-(4-(trifluoromethoxy)phenyl)methanamine hydrochloride

CAS No. :1236000-51-3MDL No. :MFCD28291808Formula :C9H11ClF3NOBoiling Point :-Linear Structure Formula :-InChI Key :TZKI

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CAS No. :1236000-51-3 Brand :Qitai
Formula :C9H11ClF3NO M.W :241.64

Introduction

CAS No. :1236000-51-3 MDL No. :MFCD28291808
Formula : C9H11ClF3NO Boiling Point : -
Linear Structure Formula :- InChI Key :TZKICMGCRFMUAZ-UHFFFAOYSA-N
M.W : 241.64 Pubchem ID :68627177
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.66
TPSA : 21.26 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) : -5.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.27
Log Po/w (WLOGP) : 4.22
Log Po/w (MLOGP) : 2.26
Log Po/w (SILICOS-IT) : 2.41
Consensus Log Po/w : 2.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.43
Solubility : 0.0897 mg/ml ; 0.000371 mol/l
Class : Soluble
Log S (Ali) : -3.39
Solubility : 0.0982 mg/ml ; 0.000407 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.87
Solubility : 0.0323 mg/ml ; 0.000134 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.32
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: