18637-00-8|2-Ethoxybenzimidamide hydrochloride

Introduction

CAS No. :	18637-00-8	MDL No. :	MFCD05663676
Formula :	C9H13ClN2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	NGMHLSBQVIXGNZ-UHFFFAOYSA-N
M.W :	200.67	Pubchem ID :	12301244
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	3
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	55.97
TPSA :	59.1 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) :	-6.25 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	1.79
Log Po/w (WLOGP) :	2.17
Log Po/w (MLOGP) :	1.94
Log Po/w (SILICOS-IT) :	1.44
Consensus Log Po/w :	1.47

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.36
Solubility :	0.885 mg/ml ; 0.00441 mol/l
Class :	Soluble
Log S (Ali) :	-2.65
Solubility :	0.449 mg/ml ; 0.00224 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.65
Solubility :	0.444 mg/ml ; 0.00221 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.63

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

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