4-butyl-N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-propylbenzamide
Chemical Structure Depiction of
4-butyl-N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-propylbenzamide
4-butyl-N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-propylbenzamide
Compound characteristics
| Compound ID: | V002-1113 |
| Compound Name: | 4-butyl-N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-propylbenzamide |
| Molecular Weight: | 485.05 |
| Molecular Formula: | C25 H29 Cl N4 O2 S |
| Salt: | not_available |
| Smiles: | CCCCc1ccc(cc1)C(N(CCC)CCC(Nc1nnc(c2ccc(cc2)[Cl])s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3291 |
| logD: | 6.3288 |
| logSw: | -6.2353 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.829 |
| InChI Key: | WBXIAOHRDJIULZ-UHFFFAOYSA-N |