N-[(1H-benzimidazol-2-yl)methyl]-5-[4-(4-bromoanilino)phthalazin-1-yl]-2-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-5-[4-(4-bromoanilino)phthalazin-1-yl]-2-methylbenzene-1-sulfonamide
N-[(1H-benzimidazol-2-yl)methyl]-5-[4-(4-bromoanilino)phthalazin-1-yl]-2-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 4903-2148 |
| Compound Name: | N-[(1H-benzimidazol-2-yl)methyl]-5-[4-(4-bromoanilino)phthalazin-1-yl]-2-methylbenzene-1-sulfonamide |
| Molecular Weight: | 599.51 |
| Molecular Formula: | C29 H23 Br N6 O2 S |
| Smiles: | Cc1ccc(cc1S(NCc1nc2ccccc2[nH]1)(=O)=O)c1c2ccccc2c(Nc2ccc(cc2)[Br])nn1 |
| Stereo: | ACHIRAL |
| logP: | 6.704 |
| logD: | 6.5892 |
| logSw: | -5.9904 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 93.801 |
| InChI Key: | KAGYSTGUMMGMNN-UHFFFAOYSA-N |