5-[(3-methylphenoxy)methyl]-N-(4-{[2-(morpholin-4-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(3-methylphenoxy)methyl]-N-(4-{[2-(morpholin-4-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
5-[(3-methylphenoxy)methyl]-N-(4-{[2-(morpholin-4-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F913-0489 |
| Compound Name: | 5-[(3-methylphenoxy)methyl]-N-(4-{[2-(morpholin-4-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 481.57 |
| Molecular Formula: | C24 H27 N5 O4 S |
| Smiles: | Cc1cccc(c1)OCc1nnc(C(Nc2ccc(cc2)C(NCCN2CCOCC2)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.3401 |
| logD: | 2.3193 |
| logSw: | -2.8369 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.702 |
| InChI Key: | CXYVMVSRUKHMNY-UHFFFAOYSA-N |