N-{3-[(4-chloro-2-fluorophenyl)carbamoyl]phenyl}-5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-{3-[(4-chloro-2-fluorophenyl)carbamoyl]phenyl}-5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
N-{3-[(4-chloro-2-fluorophenyl)carbamoyl]phenyl}-5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F912-1108 |
| Compound Name: | N-{3-[(4-chloro-2-fluorophenyl)carbamoyl]phenyl}-5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 496.95 |
| Molecular Formula: | C24 H18 Cl F N4 O3 S |
| Smiles: | Cc1ccc(cc1)OCc1nnc(C(Nc2cccc(c2)C(Nc2ccc(cc2F)[Cl])=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.6549 |
| logD: | 5.3923 |
| logSw: | -5.9721 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.95 |
| InChI Key: | ZXNCHPJVSMLPAB-UHFFFAOYSA-N |