4-{[4-(4-chlorophenyl)phthalazin-1-yl]amino}-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-{[4-(4-chlorophenyl)phthalazin-1-yl]amino}-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
4-{[4-(4-chlorophenyl)phthalazin-1-yl]amino}-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 3635-1365 |
| Compound Name: | 4-{[4-(4-chlorophenyl)phthalazin-1-yl]amino}-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 493.99 |
| Molecular Formula: | C23 H16 Cl N5 O2 S2 |
| Smiles: | c1ccc2c(c1)c(c1ccc(cc1)[Cl])nnc2Nc1ccc(cc1)S(Nc1nccs1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0538 |
| logD: | 4.6441 |
| logSw: | -5.5502 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.889 |
| InChI Key: | DZZZWMZBDVOBAJ-UHFFFAOYSA-N |