4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide

Chemical Structure Depiction of
4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8001-3371
Compound Name: 4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
Molecular Weight: 289.4
Molecular Formula: C15 H19 N3 O S
Smiles: CCCCCc1nnc(NC(c2ccc(C)cc2)=O)s1
Stereo: ACHIRAL
logP: 4.67
logD: 3.85
logSw: -5.46
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 88.05
InChI Key: GZERKSMIAXIAMZ-UHFFFAOYSA-N
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