(3-Chlorophenyl)hydrazine hydrochloride

Introduction

CAS No. :	2312-23-4	MDL No. :	MFCD00012935
Formula :	C6H8Cl2N2	Boiling Point :	No data available
Linear Structure Formula :	ClC6H4NHNH2·HCl	InChI Key :	CRRIAWUJYMLJOE-UHFFFAOYSA-N
M.W :	179.05	Pubchem ID :	75331
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	2.0
Molar Refractivity :	45.62
TPSA :	38.05 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) :	-5.86 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	2.16
Log Po/w (WLOGP) :	2.24
Log Po/w (MLOGP) :	2.29
Log Po/w (SILICOS-IT) :	1.01
Consensus Log Po/w :	1.54

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.69
Solubility :	0.367 mg/ml ; 0.00205 mol/l
Class :	Soluble
Log S (Ali) :	-2.59
Solubility :	0.458 mg/ml ; 0.00256 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.68
Solubility :	0.373 mg/ml ; 0.00208 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.55

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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