58249-69-7 5,6-Dimethoxybenzo[d]thiazole

Introduction

CAS No. :	58249-69-7	MDL No. :	MFCD14584602
Formula :	C9H9NO2S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	HYXKRZZFKJHDRT-UHFFFAOYSA-N
M.W :	195.24	Pubchem ID :	12269882
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.22
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	52.6
TPSA :	59.59 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.84 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.31
Log Po/w (XLOGP3) :	2.32
Log Po/w (WLOGP) :	2.31
Log Po/w (MLOGP) :	0.88
Log Po/w (SILICOS-IT) :	3.08
Consensus Log Po/w :	2.18

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.89
Solubility :	0.25 mg/ml ; 0.00128 mol/l
Class :	Soluble
Log S (Ali) :	-3.21
Solubility :	0.12 mg/ml ; 0.000617 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.23
Solubility :	0.115 mg/ml ; 0.00059 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.18

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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