2-{2-[(4-chlorobenzene-1-sulfonyl)amino]-1,3-thiazol-4-yl}-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-{2-[(4-chlorobenzene-1-sulfonyl)amino]-1,3-thiazol-4-yl}-N-[(furan-2-yl)methyl]acetamide
2-{2-[(4-chlorobenzene-1-sulfonyl)amino]-1,3-thiazol-4-yl}-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | D715-1332 |
| Compound Name: | 2-{2-[(4-chlorobenzene-1-sulfonyl)amino]-1,3-thiazol-4-yl}-N-[(furan-2-yl)methyl]acetamide |
| Molecular Weight: | 411.88 |
| Molecular Formula: | C16 H14 Cl N3 O4 S2 |
| Smiles: | C(C(NCc1ccco1)=O)c1csc(NS(c2ccc(cc2)[Cl])(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.4216 |
| logD: | 1.3705 |
| logSw: | -3.7894 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.378 |
| InChI Key: | KIYPUUWMSLECQJ-UHFFFAOYSA-N |