N-(4-{[(2-methoxyphenyl)methyl]carbamoyl}phenyl)-5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(4-{[(2-methoxyphenyl)methyl]carbamoyl}phenyl)-5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
N-(4-{[(2-methoxyphenyl)methyl]carbamoyl}phenyl)-5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F913-1110 |
| Compound Name: | N-(4-{[(2-methoxyphenyl)methyl]carbamoyl}phenyl)-5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 488.56 |
| Molecular Formula: | C26 H24 N4 O4 S |
| Smiles: | Cc1ccc(cc1)OCc1nnc(C(Nc2ccc(cc2)C(NCc2ccccc2OC)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.4212 |
| logD: | 4.4145 |
| logSw: | -4.3627 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.6 |
| InChI Key: | JTDCSFUGLTUDKR-UHFFFAOYSA-N |