N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylbutanamido)benzamide

Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylbutanamido)benzamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y031-3007
Compound Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylbutanamido)benzamide
Molecular Weight: 394.49
Molecular Formula: C21 H22 N4 O2 S
Smiles: CCc1nnc(NC(c2ccccc2NC(CCCc2ccccc2)=O)=O)s1
Stereo: ACHIRAL
logP: 4.1174
logD: 3.8789
logSw: -4.2675
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 69.55
InChI Key: DWHFTCUYCTWZOV-UHFFFAOYSA-N
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