N-cyclopentyl-2-{[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide
N-cyclopentyl-2-{[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | G851-0169 |
| Compound Name: | N-cyclopentyl-2-{[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 349.47 |
| Molecular Formula: | C16 H19 N3 O2 S2 |
| Smiles: | COc1ccc(cc1)c1nnc(SCC(NC2CCCC2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.455 |
| logD: | 3.455 |
| logSw: | -3.7936 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.667 |
| InChI Key: | TXMGJYFUIVMZSO-UHFFFAOYSA-N |