N-[5-({2-[4-(benzyloxy)phenyl]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-4-pentylbenzamide
Chemical Structure Depiction of
N-[5-({2-[4-(benzyloxy)phenyl]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-4-pentylbenzamide
N-[5-({2-[4-(benzyloxy)phenyl]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-4-pentylbenzamide
Compound characteristics
| Compound ID: | V010-3162 |
| Compound Name: | N-[5-({2-[4-(benzyloxy)phenyl]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-4-pentylbenzamide |
| Molecular Weight: | 531.7 |
| Molecular Formula: | C29 H29 N3 O3 S2 |
| Salt: | not_available |
| Smiles: | CCCCCc1ccc(cc1)C(Nc1nnc(SCC(c2ccc(cc2)OCc2ccccc2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.9527 |
| logD: | 7.8965 |
| logSw: | -5.7274 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.438 |
| InChI Key: | JFEQJOHGRGCBRW-UHFFFAOYSA-N |