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

Chemical Structure Depiction of
4-pentanamido-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-9966
Compound Name: 4-pentanamido-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
Molecular Weight: 374.5
Molecular Formula: C19 H26 N4 O2 S
Smiles: CCCCCc1nnc(NC(c2ccc(cc2)NC(CCCC)=O)=O)s1
Stereo: ACHIRAL
logP: 4.7653
logD: 3.8563
logSw: -4.4708
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 70.519
InChI Key: HEMMKDVLAHTLQK-UHFFFAOYSA-N
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