4-methyl-N-{4-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-methyl-N-{4-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzene-1-sulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C679-5289
Compound Name: 4-methyl-N-{4-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}benzene-1-sulfonamide
Molecular Weight: 427.5
Molecular Formula: C20 H17 N3 O4 S2
Smiles: Cc1ccc(cc1)S(Nc1ccc(cc1)OCC1=CC(N2C=CSC2=N1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.7717
logD: 2.7374
logSw: -3.4334
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 74.071
InChI Key: HTFCVWVRGVHBTH-UHFFFAOYSA-N
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