(2,5-Dichlorophenyl)hydrazine hydrochloride

Introduction

CAS No. :	50709-35-8	MDL No. :	MFCD00052266
Formula :	C6H7Cl3N2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	RQZTURFFWSJCMT-UHFFFAOYSA-N
M.W :	213.49	Pubchem ID :	3084937
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
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 :	50.63
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) :	-5.32 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	3.22
Log Po/w (WLOGP) :	2.89
Log Po/w (MLOGP) :	2.88
Log Po/w (SILICOS-IT) :	1.64
Consensus Log Po/w :	2.13

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.53
Solubility :	0.063 mg/ml ; 0.000295 mol/l
Class :	Soluble
Log S (Ali) :	-3.69
Solubility :	0.0434 mg/ml ; 0.000203 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.32
Solubility :	0.102 mg/ml ; 0.00048 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.73

Signal Word:	Danger	Class:	8
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:	3261
Hazard Statements:	H314	Packing Group:	Ⅱ
GHS Pictogram:

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