N~1~,N~3~-bis[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]benzene-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~3~-bis[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]benzene-1,3-dicarboxamide
N~1~,N~3~-bis[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]benzene-1,3-dicarboxamide
Compound characteristics
| Compound ID: | 8012-5633 |
| Compound Name: | N~1~,N~3~-bis[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]benzene-1,3-dicarboxamide |
| Molecular Weight: | 538.69 |
| Molecular Formula: | C30 H26 N4 O2 S2 |
| Smiles: | C(CNC(c1cccc(c1)C(NCCc1nc(cs1)c1ccccc1)=O)=O)c1nc(cs1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.7679 |
| logD: | 5.7679 |
| logSw: | -5.946 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.206 |
| InChI Key: | FSDQDFUSANGNDE-UHFFFAOYSA-N |