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

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

Compound ID: Y030-8097
Compound Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-methylpropanamido)benzamide
Molecular Weight: 372.49
Molecular Formula: C19 H24 N4 O2 S
Smiles: CC(C)C(Nc1cccc(c1)C(Nc1nnc(C2CCCCC2)s1)=O)=O
Stereo: ACHIRAL
logP: 4.5628
logD: 3.8014
logSw: -4.2914
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 70.158
InChI Key: SOYYFAPLNIWMSQ-UHFFFAOYSA-N
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