(2,5-Dichlorophenyl)methanamine

Introduction

CAS No. :	10541-69-2	MDL No. :	MFCD00052391
Formula :	C7H7Cl2N	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	AKGJLIXNRPNPCH-UHFFFAOYSA-N
M.W :	176.04	Pubchem ID :	457600
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	44.14
TPSA :	26.02 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) :	-5.63 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.93
Log Po/w (XLOGP3) :	2.46
Log Po/w (WLOGP) :	2.3
Log Po/w (MLOGP) :	2.72
Log Po/w (SILICOS-IT) :	2.72
Consensus Log Po/w :	2.43

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.86
Solubility :	0.243 mg/ml ; 0.00138 mol/l
Class :	Soluble
Log S (Ali) :	-2.65
Solubility :	0.394 mg/ml ; 0.00224 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.67
Solubility :	0.0375 mg/ml ; 0.000213 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.12

Signal Word:	Danger	Class:	8,6.1
Precautionary Statements:	P280-P301+P310-P305+P351+P338-P310	UN#:	2922
Hazard Statements:	H301-H314	Packing Group:	Ⅲ
GHS Pictogram:

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