6-Chloro-3-hydrazinylpyridazin-4-amine

Introduction

CAS No. :	934-26-9	MDL No. :	MFCD19201394
Formula :	C4H6ClN5	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ZKDLFTXWBSJIKO-UHFFFAOYSA-N
M.W :	159.58	Pubchem ID :	250005
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	3.0
Molar Refractivity :	38.65
TPSA :	89.85 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.1 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.79
Log Po/w (XLOGP3) :	0.25
Log Po/w (WLOGP) :	-0.19
Log Po/w (MLOGP) :	-0.24
Log Po/w (SILICOS-IT) :	-0.47
Consensus Log Po/w :	0.03

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.36
Solubility :	6.89 mg/ml ; 0.0432 mol/l
Class :	Very soluble
Log S (Ali) :	-1.7
Solubility :	3.2 mg/ml ; 0.0201 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.59
Solubility :	4.09 mg/ml ; 0.0256 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.53

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

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