2-((2-Nitrophenyl)thio)acetic acid

Introduction

CAS No. :	6375-65-1	MDL No. :	MFCD02975879
Formula :	C8H7NO4S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	PINPTHMYKLERLV-UHFFFAOYSA-N
M.W :	213.21	Pubchem ID :	807911
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	4
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	53.56
TPSA :	108.42 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) :	-6.5 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.07
Log Po/w (XLOGP3) :	1.55
Log Po/w (WLOGP) :	1.77
Log Po/w (MLOGP) :	0.84
Log Po/w (SILICOS-IT) :	-0.47
Consensus Log Po/w :	0.95

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-2.19
Solubility :	1.37 mg/ml ; 0.00643 mol/l
Class :	Soluble
Log S (Ali) :	-3.44
Solubility :	0.078 mg/ml ; 0.000366 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.67
Solubility :	4.52 mg/ml ; 0.0212 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.29

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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