2-(Naphthalen-1-yl)acetohydrazide

Introduction

CAS No. :	34800-90-3	MDL No. :	MFCD00014318
Formula :	C12H12N2O	Boiling Point :	-
Linear Structure Formula :	C10H7CH2CONHNH2	InChI Key :	FLHXVKZDKJAVMB-UHFFFAOYSA-N
M.W :	200.24	Pubchem ID :	253230
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.08
Num. rotatable bonds :	3
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	59.43
TPSA :	55.12 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) :	-6.64 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.68
Log Po/w (XLOGP3) :	1.24
Log Po/w (WLOGP) :	1.37
Log Po/w (MLOGP) :	2.18
Log Po/w (SILICOS-IT) :	1.65
Consensus Log Po/w :	1.62

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.16
Solubility :	1.39 mg/ml ; 0.00695 mol/l
Class :	Soluble
Log S (Ali) :	-2.0
Solubility :	2.02 mg/ml ; 0.0101 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-4.12
Solubility :	0.0151 mg/ml ; 0.0000752 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.45

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

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