4-acetyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-acetyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]benzene-1-sulfonamide
4-acetyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | C927-0011 |
| Compound Name: | 4-acetyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]benzene-1-sulfonamide |
| Molecular Weight: | 310.39 |
| Molecular Formula: | C13 H14 N2 O3 S2 |
| Smiles: | CC(c1ccc(cc1)S(NCc1csc(C)n1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9703 |
| logD: | 1.9696 |
| logSw: | -2.635 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.131 |
| InChI Key: | JQVFXFXKFVZGGJ-UHFFFAOYSA-N |