2,5-Dimethylthiophene-3-carbaldehyde

Introduction

CAS No. :	26421-44-3	MDL No. :	MFCD03426895
Formula :	C7H8OS	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	WVIQPBIZBQRJAD-UHFFFAOYSA-N
M.W :	140.20	Pubchem ID :	2762759
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.29
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	39.64
TPSA :	45.31 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.83 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.8
Log Po/w (XLOGP3) :	1.87
Log Po/w (WLOGP) :	2.18
Log Po/w (MLOGP) :	1.1
Log Po/w (SILICOS-IT) :	3.54
Consensus Log Po/w :	2.1

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.23
Solubility :	0.821 mg/ml ; 0.00586 mol/l
Class :	Soluble
Log S (Ali) :	-2.44
Solubility :	0.505 mg/ml ; 0.0036 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.36
Solubility :	0.609 mg/ml ; 0.00435 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.95

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P264-P302+P352-P304+P340-P305+P351+P338-P332+P313-P337+P313-P501	UN#:	N/A
Hazard Statements:	H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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