5-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
5-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F736-1593 |
| Compound Name: | 5-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 376.5 |
| Molecular Formula: | C17 H20 N4 O2 S2 |
| Smiles: | Cc1ccccc1NC(c1nnc(SCC(NC2CCCC2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9068 |
| logD: | 2.9068 |
| logSw: | -3.2858 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.788 |
| InChI Key: | PBCHHBBLOHAPNP-UHFFFAOYSA-N |