N~1~,N~3~-bis[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzene-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~3~-bis[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzene-1,3-dicarboxamide
N~1~,N~3~-bis[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzene-1,3-dicarboxamide
Compound characteristics
| Compound ID: | Y508-3154 |
| Compound Name: | N~1~,N~3~-bis[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzene-1,3-dicarboxamide |
| Molecular Weight: | 538.69 |
| Molecular Formula: | C30 H26 N4 O2 S2 |
| Smiles: | CCc1ccc(cc1)c1csc(NC(c2cccc(c2)C(Nc2nc(cs2)c2ccc(CC)cc2)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 9.009 |
| logD: | 9.0039 |
| logSw: | -5.7162 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.97 |
| InChI Key: | BOYODEHVQXYKRD-UHFFFAOYSA-N |