N-(3-{[(4-chlorophenyl)methyl]carbamoyl}phenyl)-5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(3-{[(4-chlorophenyl)methyl]carbamoyl}phenyl)-5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
N-(3-{[(4-chlorophenyl)methyl]carbamoyl}phenyl)-5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F912-0939 |
| Compound Name: | N-(3-{[(4-chlorophenyl)methyl]carbamoyl}phenyl)-5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 496.95 |
| Molecular Formula: | C24 H18 Cl F N4 O3 S |
| Smiles: | C(c1ccc(cc1)[Cl])NC(c1cccc(c1)NC(c1nnc(COc2ccc(cc2)F)s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7011 |
| logD: | 4.701 |
| logSw: | -4.9734 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.97 |
| InChI Key: | AWIYXBKXTXBNRY-UHFFFAOYSA-N |