N~1~,N~4~-bis[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]butanediamide
Chemical Structure Depiction of
N~1~,N~4~-bis[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]butanediamide
N~1~,N~4~-bis[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]butanediamide
Compound characteristics
| Compound ID: | Y500-5168 |
| Compound Name: | N~1~,N~4~-bis[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]butanediamide |
| Molecular Weight: | 572.32 |
| Molecular Formula: | C22 H14 Cl4 N4 O2 S2 |
| Smiles: | C(CC(Nc1nc(cs1)c1ccc(cc1[Cl])[Cl])=O)C(Nc1nc(cs1)c1ccc(cc1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 7.1609 |
| logD: | 7.1606 |
| logSw: | -6.6898 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.815 |
| InChI Key: | USPGKJHOBZPCOR-UHFFFAOYSA-N |