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(3-(4-Chlorophenoxy)phenyl)methanamine hydrochloride

(3-(4-Chlorophenoxy)phenyl)methanamine hydrochloride

CAS No. :1171023-50-9MDL No. :MFCD02089409Formula :C13H13Cl2NOBoiling Point :No data availableLinear Structure Formula :

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CAS No. :1171023-50-9 Brand :Qitai
Formula :C13H13Cl2NO M.W :270.15

Introduction

CAS No. :1171023-50-9 MDL No. :MFCD02089409
Formula : C13H13Cl2NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :VFEWZXLNJNKEEV-UHFFFAOYSA-N
M.W : 270.15 Pubchem ID :17749853
Synonyms :

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.08
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 72.61
TPSA : 35.25 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) : -5.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.66
Log Po/w (WLOGP) : 4.24
Log Po/w (MLOGP) : 3.47
Log Po/w (SILICOS-IT) : 3.29
Consensus Log Po/w : 2.93

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.15
Solubility : 0.0193 mg/ml ; 0.0000716 mol/l
Class : Moderately soluble
Log S (Ali) : -4.09
Solubility : 0.022 mg/ml ; 0.0000814 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.32
Solubility : 0.00128 mg/ml ; 0.00000474 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.75
Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H312-H315-H319-H332-H335 Packing Group:
GHS Pictogram: