5-{[4-(cyclopentylcarbamoyl)phenoxy]methyl}-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-{[4-(cyclopentylcarbamoyl)phenoxy]methyl}-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
5-{[4-(cyclopentylcarbamoyl)phenoxy]methyl}-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | L083-0807 |
| Compound Name: | 5-{[4-(cyclopentylcarbamoyl)phenoxy]methyl}-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 436.53 |
| Molecular Formula: | C23 H24 N4 O3 S |
| Smiles: | Cc1ccccc1NC(c1nnc(COc2ccc(cc2)C(NC2CCCC2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6469 |
| logD: | 3.6468 |
| logSw: | -3.8971 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.363 |
| InChI Key: | VJXNMOHZGHGOJP-UHFFFAOYSA-N |