4-[(3-acetyl-6-methyl-4-oxo-4H-pyran-2-yl)amino]-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-[(3-acetyl-6-methyl-4-oxo-4H-pyran-2-yl)amino]-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
4-[(3-acetyl-6-methyl-4-oxo-4H-pyran-2-yl)amino]-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8018-0134 |
| Compound Name: | 4-[(3-acetyl-6-methyl-4-oxo-4H-pyran-2-yl)amino]-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 405.45 |
| Molecular Formula: | C17 H15 N3 O5 S2 |
| Smiles: | CC1=CC(C(=C(Nc2ccc(cc2)S(Nc2nccs2)(=O)=O)O1)C(C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.639 |
| logD: | 0.3603 |
| logSw: | -2.591 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.377 |
| InChI Key: | DZACHVUHRNGQGG-UHFFFAOYSA-N |