N-(2,4-Dichlorobenzyl)hydroxylamine hydrochloride

Introduction

CAS No. :	139460-29-0	MDL No. :	MFCD32173630
Formula :	C7H8Cl3NO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	RYKQXFMRIUYEHT-UHFFFAOYSA-N
M.W :	228.50	Pubchem ID :	53441010
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	51.92
TPSA :	32.26 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) :	-5.49 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	3.11
Log Po/w (WLOGP) :	3.12
Log Po/w (MLOGP) :	2.91
Log Po/w (SILICOS-IT) :	2.17
Consensus Log Po/w :	2.26

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.45
Solubility :	0.0803 mg/ml ; 0.000352 mol/l
Class :	Soluble
Log S (Ali) :	-3.46
Solubility :	0.08 mg/ml ; 0.00035 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.51
Solubility :	0.07 mg/ml ; 0.000306 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.58

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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