4-{2-[4-(5-chlorothiophen-2-yl)-2-[(4-ethoxyphenyl)imino]-1,3-thiazol-3(2H)-yl]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-{2-[4-(5-chlorothiophen-2-yl)-2-[(4-ethoxyphenyl)imino]-1,3-thiazol-3(2H)-yl]ethyl}benzene-1-sulfonamide
4-{2-[4-(5-chlorothiophen-2-yl)-2-[(4-ethoxyphenyl)imino]-1,3-thiazol-3(2H)-yl]ethyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 4386-3757 |
| Compound Name: | 4-{2-[4-(5-chlorothiophen-2-yl)-2-[(4-ethoxyphenyl)imino]-1,3-thiazol-3(2H)-yl]ethyl}benzene-1-sulfonamide |
| Molecular Weight: | 520.09 |
| Molecular Formula: | C23 H22 Cl N3 O3 S3 |
| Smiles: | CCOc1ccc(cc1)/N=C1/N(CCc2ccc(cc2)S(N)(=O)=O)C(=CS1)c1ccc(s1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.5097 |
| logD: | 5.5088 |
| logSw: | -5.8285 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.027 |
| InChI Key: | YZDHYDMVNZSWRR-UHFFFAOYSA-N |