1-Thiophen-2-yl-ethanone

Introduction

CAS No. :	88-15-3	MDL No. :	MFCD00005442
Formula :	C6H6OS	Boiling Point :	-
Linear Structure Formula :	C4H3S(COCH3)	InChI Key :	WYJOVVXUZNRJQY-UHFFFAOYSA-N
M.W :	126.18	Pubchem ID :	6920
Synonyms :		Chemical Name :	1-Thiophen-2-yl-ethanone

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.17
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	34.51
TPSA :	45.31 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) :	-6.18 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.58
Log Po/w (XLOGP3) :	1.25
Log Po/w (WLOGP) :	1.95
Log Po/w (MLOGP) :	0.75
Log Po/w (SILICOS-IT) :	2.83
Consensus Log Po/w :	1.67

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.81
Solubility :	1.97 mg/ml ; 0.0156 mol/l
Class :	Very soluble
Log S (Ali) :	-1.8
Solubility :	2.0 mg/ml ; 0.0159 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.96
Solubility :	1.38 mg/ml ; 0.011 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.76

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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