N-(3,7-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-4-propoxybenzamide

Chemical Structure Depiction of
N-(3,7-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-4-propoxybenzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: L875-0145
Compound Name: N-(3,7-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-4-propoxybenzamide
Molecular Weight: 357.43
Molecular Formula: C18 H19 N3 O3 S
Smiles: CCCOc1ccc(cc1)C(NC1=C(C)N=C2N(C(C)=CS2)C1=O)=O
Stereo: ACHIRAL
logP: 2.3726
logD: 1.5381
logSw: -2.7481
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 55.477
InChI Key: IFSWQTBHOFWLEO-UHFFFAOYSA-N
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