N-(4-{[(2-chlorophenyl)methyl]carbamoyl}phenyl)-5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(4-{[(2-chlorophenyl)methyl]carbamoyl}phenyl)-5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
N-(4-{[(2-chlorophenyl)methyl]carbamoyl}phenyl)-5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
Compound ID: | F913-1172 |
Compound Name: | N-(4-{[(2-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(c1ccccc1[Cl])NC(c1ccc(cc1)NC(c1nnc(COc2ccc(cc2)F)s1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.5876 |
logD: | 4.5808 |
logSw: | -4.6793 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.97 |
InChI Key: | RTNGTVXJCNYARI-UHFFFAOYSA-N |