4-methyl-N-(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide

Chemical Structure Depiction of
4-methyl-N-(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: 8101-0027
Compound Name: 4-methyl-N-(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide
Molecular Weight: 285.32
Molecular Formula: C14 H11 N3 O2 S
Smiles: Cc1ccc(cc1)C(NC1=CN=C2N(C=CS2)C1=O)=O
Stereo: ACHIRAL
logP: 1.2031
logD: 0.6622
logSw: -2.1378
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.497
InChI Key: BVCICHBRJVUGGI-UHFFFAOYSA-N
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