N-(4-chlorophenyl)-5-({2-oxo-2-[({4-[(propan-2-yl)oxy]phenyl}methyl)amino]ethyl}sulfanyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-5-({2-oxo-2-[({4-[(propan-2-yl)oxy]phenyl}methyl)amino]ethyl}sulfanyl)-1,3,4-thiadiazole-2-carboxamide
N-(4-chlorophenyl)-5-({2-oxo-2-[({4-[(propan-2-yl)oxy]phenyl}methyl)amino]ethyl}sulfanyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F736-0578 |
| Compound Name: | N-(4-chlorophenyl)-5-({2-oxo-2-[({4-[(propan-2-yl)oxy]phenyl}methyl)amino]ethyl}sulfanyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 477 |
| Molecular Formula: | C21 H21 Cl N4 O3 S2 |
| Smiles: | CC(C)Oc1ccc(CNC(CSc2nnc(C(Nc3ccc(cc3)[Cl])=O)s2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.4157 |
| logD: | 4.4149 |
| logSw: | -4.5548 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.197 |
| InChI Key: | HZPRUBYXQVUQQL-UHFFFAOYSA-N |