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