2-(cyclopentylamino)-N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-(cyclopentylamino)-N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-1,3-thiazole-4-carboxamide
2-(cyclopentylamino)-N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | Y042-4706 |
| Compound Name: | 2-(cyclopentylamino)-N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 415.53 |
| Molecular Formula: | C19 H21 N5 O2 S2 |
| Smiles: | COc1ccc(Cc2nnc(NC(c3csc(NC4CCCC4)n3)=O)s2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.7822 |
| logD: | 4.7634 |
| logSw: | -4.532 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.014 |
| InChI Key: | XBOVFPUHKQPROW-UHFFFAOYSA-N |