5,6-Dihydrobenzo[d]thiazol-7(4H)-one

Introduction

CAS No. :	935850-03-6	MDL No. :	MFCD15071684
Formula :	C7H7NOS	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	RENBIQXXBKOXQC-UHFFFAOYSA-N
M.W :	153.20	Pubchem ID :	17879767
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.43
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	39.97
TPSA :	58.2 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) :	-6.23 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.55
Log Po/w (XLOGP3) :	1.42
Log Po/w (WLOGP) :	1.66
Log Po/w (MLOGP) :	0.17
Log Po/w (SILICOS-IT) :	3.23
Consensus Log Po/w :	1.61

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.05
Solubility :	1.35 mg/ml ; 0.00882 mol/l
Class :	Soluble
Log S (Ali) :	-2.25
Solubility :	0.868 mg/ml ; 0.00566 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.27
Solubility :	0.813 mg/ml ; 0.00531 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.5

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

Related View all 

• 

  Ghk-Cu

• 

  Gly-His-Lys acetate salt

• 

  N-Phenylacetyl-L-Prolylglycine ethyl ester

• 

  L-Phenylalanyl-L-isoleucine

• 

  L-Isoleucyl-L-phenylalanine

• 

  L-Ala-L-phe

• 

  L-Glutathione Reduced

• 

  L-Alanyl-L-tyrosine