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

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

Compound ID: Y031-3008
Compound Name: 2-(3-cyclohexylpropanamido)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
Molecular Weight: 386.51
Molecular Formula: C20 H26 N4 O2 S
Smiles: CCc1nnc(NC(c2ccccc2NC(CCC2CCCCC2)=O)=O)s1
Stereo: ACHIRAL
logP: 4.4313
logD: 4.1928
logSw: -4.3785
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 69.742
InChI Key: ZDLICSDNLCFANK-UHFFFAOYSA-N
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