N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-ethylbutanamido)benzamide

Chemical Structure Depiction of
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-ethylbutanamido)benzamide
Available: 87 mg
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mg
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Compound characteristics

Compound ID: Y031-0020
Compound Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-ethylbutanamido)benzamide
Molecular Weight: 400.54
Molecular Formula: C21 H28 N4 O2 S
Smiles: CCC(CC)C(Nc1cccc(c1)C(Nc1nnc(C2CCCCC2)s1)=O)=O
Stereo: ACHIRAL
logP: 5.211
logD: 4.4496
logSw: -4.9406
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 70.158
InChI Key: ZJRBKDBZBZIZLT-UHFFFAOYSA-N
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