5-[(4-{[(2-methoxyphenyl)methyl]carbamoyl}phenoxy)methyl]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(4-{[(2-methoxyphenyl)methyl]carbamoyl}phenoxy)methyl]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
5-[(4-{[(2-methoxyphenyl)methyl]carbamoyl}phenoxy)methyl]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | L083-0852 |
| Compound Name: | 5-[(4-{[(2-methoxyphenyl)methyl]carbamoyl}phenoxy)methyl]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 488.56 |
| Molecular Formula: | C26 H24 N4 O4 S |
| Smiles: | Cc1ccccc1NC(c1nnc(COc2ccc(cc2)C(NCc2ccccc2OC)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9909 |
| logD: | 3.9908 |
| logSw: | -4.1827 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.902 |
| InChI Key: | CVZPGKWJLNZHEI-UHFFFAOYSA-N |