2-(cyclopentylamino)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-(cyclopentylamino)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-1,3-thiazole-4-carboxamide
2-(cyclopentylamino)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | Y042-4703 |
| Compound Name: | 2-(cyclopentylamino)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 339.44 |
| Molecular Formula: | C13 H17 N5 O2 S2 |
| Smiles: | COCc1nnc(NC(c2csc(NC3CCCC3)n2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.9516 |
| logD: | 2.8713 |
| logSw: | -3.3321 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.166 |
| InChI Key: | YULVAGZHIPFXRF-UHFFFAOYSA-N |