2-methyl-N-[5-({[4-(propan-2-yl)phenyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide

Chemical Structure Depiction of
2-methyl-N-[5-({[4-(propan-2-yl)phenyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V013-6798
Compound Name: 2-methyl-N-[5-({[4-(propan-2-yl)phenyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
Molecular Weight: 383.53
Molecular Formula: C20 H21 N3 O S2
Salt: not_available
Smiles: CC(C)c1ccc(CSc2nnc(NC(c3ccccc3C)=O)s2)cc1
Stereo: ACHIRAL
logP: 5.7691
logD: 5.6297
logSw: -5.4931
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.964
InChI Key: NKFLDOACRZAAGO-UHFFFAOYSA-N
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