N-cyclopentyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
N-cyclopentyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | Y203-3511 |
| Compound Name: | N-cyclopentyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 257.37 |
| Molecular Formula: | C10 H15 N3 O S2 |
| Smiles: | Cc1nnc(SCC(NC2CCCC2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 1.5174 |
| logD: | 1.5174 |
| logSw: | -1.9843 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.201 |
| InChI Key: | WOEWVUCFBKRTEM-UHFFFAOYSA-N |