4-bromo-N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-propylbenzamide
Chemical Structure Depiction of
4-bromo-N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-propylbenzamide
4-bromo-N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-propylbenzamide
Compound characteristics
| Compound ID: | V002-1159 |
| Compound Name: | 4-bromo-N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-propylbenzamide |
| Molecular Weight: | 507.84 |
| Molecular Formula: | C21 H20 Br Cl N4 O2 S |
| Salt: | not_available |
| Smiles: | CCCN(CCC(Nc1nnc(c2ccc(cc2)[Cl])s1)=O)C(c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.1938 |
| logD: | 5.1935 |
| logSw: | -5.7289 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.829 |
| InChI Key: | AYEYRDUPWMUYEB-UHFFFAOYSA-N |