N-(5-{[(4-methoxyphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(5-{[(4-methoxyphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
N-(5-{[(4-methoxyphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | V008-8590 |
| Compound Name: | N-(5-{[(4-methoxyphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide |
| Molecular Weight: | 387.48 |
| Molecular Formula: | C18 H17 N3 O3 S2 |
| Salt: | not_available |
| Smiles: | COc1ccc(CSc2nnc(NC(COc3ccccc3)=O)s2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.1005 |
| logD: | 4.0988 |
| logSw: | -4.1738 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.793 |
| InChI Key: | SVSSBMOGTGYROA-UHFFFAOYSA-N |