4-(Dimethylamino)benzimidamide

Introduction

CAS No. :	55978-60-4	MDL No. :	MFCD05662967
Formula :	C9H13N3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	XHJCKJBROOJCHK-UHFFFAOYSA-N
M.W :	163.22	Pubchem ID :	3277703
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	2
Num. H-bond acceptors :	1.0
Num. H-bond donors :	2.0
Molar Refractivity :	51.91
TPSA :	53.11 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) :	-6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.11
Log Po/w (XLOGP3) :	1.23
Log Po/w (WLOGP) :	1.04
Log Po/w (MLOGP) :	1.64
Log Po/w (SILICOS-IT) :	0.67
Consensus Log Po/w :	1.14

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.86
Solubility :	2.23 mg/ml ; 0.0137 mol/l
Class :	Very soluble
Log S (Ali) :	-1.94
Solubility :	1.86 mg/ml ; 0.0114 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.23
Solubility :	0.954 mg/ml ; 0.00585 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.09

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

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