N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-3-methoxy-N-propylbenzamide
Chemical Structure Depiction of
N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-3-methoxy-N-propylbenzamide
N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-3-methoxy-N-propylbenzamide
Compound characteristics
| Compound ID: | V026-1800 |
| Compound Name: | N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-3-methoxy-N-propylbenzamide |
| Molecular Weight: | 458.97 |
| Molecular Formula: | C22 H23 Cl N4 O3 S |
| Smiles: | CCCN(CCC(Nc1nnc(c2ccc(cc2)[Cl])s1)=O)C(c1cccc(c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.338 |
| logD: | 4.3377 |
| logSw: | -4.618 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.373 |
| InChI Key: | CSQSQWIVUJALOE-UHFFFAOYSA-N |