N-(5-{[2-oxo-2-(4-pentylphenyl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(5-{[2-oxo-2-(4-pentylphenyl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
N-(5-{[2-oxo-2-(4-pentylphenyl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | V010-0589 |
| Compound Name: | N-(5-{[2-oxo-2-(4-pentylphenyl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide |
| Molecular Weight: | 455.6 |
| Molecular Formula: | C23 H25 N3 O3 S2 |
| Salt: | not_available |
| Smiles: | CCCCCc1ccc(cc1)C(CSc1nnc(NC(COc2ccccc2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4445 |
| logD: | 6.4428 |
| logSw: | -5.6247 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.497 |
| InChI Key: | IMSLRSNPYGIQTI-UHFFFAOYSA-N |