5-[4-(cyclopentylamino)-4-oxobutyl]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[4-(cyclopentylamino)-4-oxobutyl]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
5-[4-(cyclopentylamino)-4-oxobutyl]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F501-0809 |
| Compound Name: | 5-[4-(cyclopentylamino)-4-oxobutyl]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 372.49 |
| Molecular Formula: | C19 H24 N4 O2 S |
| Smiles: | Cc1ccccc1NC(c1nnc(CCCC(NC2CCCC2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7118 |
| logD: | 2.7117 |
| logSw: | -3.1067 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.922 |
| InChI Key: | NWSSZZUTRKTRSC-UHFFFAOYSA-N |