(2-Chloro-3-fluorophenyl)hydrazine hydrochloride

Introduction

CAS No. :	1138036-54-0	MDL No. :	MFCD18393091
Formula :	C6H7Cl2FN2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	YYQJPDKDXVQERR-UHFFFAOYSA-N
M.W :	197.04	Pubchem ID :	55280947
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	45.58
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) :	-5.59 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	2.69
Log Po/w (WLOGP) :	2.8
Log Po/w (MLOGP) :	2.72
Log Po/w (SILICOS-IT) :	1.42
Consensus Log Po/w :	1.93

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.09
Solubility :	0.159 mg/ml ; 0.000805 mol/l
Class :	Soluble
Log S (Ali) :	-3.14
Solubility :	0.142 mg/ml ; 0.000722 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.97
Solubility :	0.209 mg/ml ; 0.00106 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.75

Signal Word:	Warning	Class:
Precautionary Statements:	P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330	UN#:
Hazard Statements:	H302-H315-H319	Packing Group:
GHS Pictogram:

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