3-methyl-N-[2-({[5-oxo-2-(pentan-3-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)phenyl]benzamide

Chemical Structure Depiction of
3-methyl-N-[2-({[5-oxo-2-(pentan-3-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)phenyl]benzamide
Available: 129 mg
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mg
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Compound characteristics

Compound ID: G072-1281
Compound Name: 3-methyl-N-[2-({[5-oxo-2-(pentan-3-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)phenyl]benzamide
Molecular Weight: 478.63
Molecular Formula: C25 H26 N4 O2 S2
Smiles: CCC(CC)C1=NN2C(=NC(CSc3ccccc3NC(c3cccc(C)c3)=O)=CC2=O)S1
Stereo: ACHIRAL
logP: 5.6282
logD: 5.6262
logSw: -5.3307
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 60.664
InChI Key: DGLHDTSJCVDAPJ-UHFFFAOYSA-N
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