35857-89-7 6-Chloropyridazine-3-carbonitrile

Introduction

CAS No. :	35857-89-7	MDL No. :	MFCD09835352
Formula :	C5H2ClN3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	YMUOLGNUZURDEW-UHFFFAOYSA-N
M.W :	139.54	Pubchem ID :	13382871
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	31.76
TPSA :	49.57 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) :	-7.3 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.29
Log Po/w (XLOGP3) :	-0.21
Log Po/w (WLOGP) :	1.0
Log Po/w (MLOGP) :	-0.03
Log Po/w (SILICOS-IT) :	1.54
Consensus Log Po/w :	0.72

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.07
Solubility :	12.0 mg/ml ; 0.0859 mol/l
Class :	Very soluble
Log S (Ali) :	-0.37
Solubility :	58.9 mg/ml ; 0.422 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.33
Solubility :	0.657 mg/ml ; 0.00471 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.91

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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