6-Bromo-4-chlorothieno[3,2-d]pyrimidine

Introduction

CAS No. :	225385-03-5	MDL No. :	MFCD09746330
Formula :	C6H2BrClN2S	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	RJKAKJGOZXERRE-UHFFFAOYSA-N
M.W :	249.52	Pubchem ID :	18382796
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	50.13
TPSA :	54.02 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) :	2.13
Log Po/w (XLOGP3) :	2.81
Log Po/w (WLOGP) :	3.11
Log Po/w (MLOGP) :	2.01
Log Po/w (SILICOS-IT) :	4.0
Consensus Log Po/w :	2.81

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.76
Solubility :	0.0431 mg/ml ; 0.000173 mol/l
Class :	Soluble
Log S (Ali) :	-3.6
Solubility :	0.0625 mg/ml ; 0.00025 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.07
Solubility :	0.0212 mg/ml ; 0.0000849 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.51

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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