prop-2-en-1-yl 5-[3-(benzyloxy)phenyl]-7-methyl-3-{2-oxo-2-[(propan-2-yl)amino]ethyl}-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Chemical Structure Depiction of
prop-2-en-1-yl 5-[3-(benzyloxy)phenyl]-7-methyl-3-{2-oxo-2-[(propan-2-yl)amino]ethyl}-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V024-9647
Compound Name: prop-2-en-1-yl 5-[3-(benzyloxy)phenyl]-7-methyl-3-{2-oxo-2-[(propan-2-yl)amino]ethyl}-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Molecular Weight: 517.65
Molecular Formula: C29 H31 N3 O4 S
Smiles: CC(C)NC(CC1=CSC2=NC(C)=C(C(c3cccc(c3)OCc3ccccc3)N12)C(=O)OCC=C)=O
Stereo: RACEMIC MIXTURE
logP: 4.6492
logD: 4.649
logSw: -4.7573
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 63.378
InChI Key: QNWKOZWGIOAPKO-HHHXNRCGSA-N
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