4-({1-[2-(1,3-benzothiazol-2-yl)-3-oxo-5-phenyl-2,3-dihydro-1H-pyrazol-4-yl]ethylidene}amino)benzene-1-sulfonamide
Chemical Structure Depiction of
4-({1-[2-(1,3-benzothiazol-2-yl)-3-oxo-5-phenyl-2,3-dihydro-1H-pyrazol-4-yl]ethylidene}amino)benzene-1-sulfonamide
4-({1-[2-(1,3-benzothiazol-2-yl)-3-oxo-5-phenyl-2,3-dihydro-1H-pyrazol-4-yl]ethylidene}amino)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 3410-1639 |
| Compound Name: | 4-({1-[2-(1,3-benzothiazol-2-yl)-3-oxo-5-phenyl-2,3-dihydro-1H-pyrazol-4-yl]ethylidene}amino)benzene-1-sulfonamide |
| Molecular Weight: | 489.57 |
| Molecular Formula: | C24 H19 N5 O3 S2 |
| Smiles: | C/C(C1=C(c2ccccc2)NN(C1=O)c1nc2ccccc2s1)=N/c1ccc(cc1)S(N)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5627 |
| logD: | 0.3488 |
| logSw: | -3.8686 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 96.714 |
| InChI Key: | HSCKWNRUCZOONZ-UHFFFAOYSA-N |