1956390-06-9 1-(5-Aminothiazol-2-yl)guanidine hydrochloride

Introduction

CAS No. :	1956390-06-9	MDL No. :	MFCD30180254
Formula :	C4H8ClN5S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	NAXZQPOZKLRNPQ-UHFFFAOYSA-N
M.W :	193.66	Pubchem ID :	121225757
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	4.0
Molar Refractivity :	49.09
TPSA :	129.05 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) :	-7.18 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	0.43
Log Po/w (WLOGP) :	0.65
Log Po/w (MLOGP) :	-1.37
Log Po/w (SILICOS-IT) :	0.04
Consensus Log Po/w :	-0.05

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.52
Solubility :	5.9 mg/ml ; 0.0305 mol/l
Class :	Very soluble
Log S (Ali) :	-2.71
Solubility :	0.38 mg/ml ; 0.00196 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-0.71
Solubility :	37.9 mg/ml ; 0.196 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.9

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

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