N-(4-bromophenyl)-2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
N-(4-bromophenyl)-2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
Compound characteristics
| Compound ID: | E690-0484 |
| Compound Name: | N-(4-bromophenyl)-2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide |
| Molecular Weight: | 517.83 |
| Molecular Formula: | C23 H18 Br Cl N2 O3 S |
| Smiles: | C(C(Nc1ccc(cc1)[Br])=O)n1cc(c2ccccc12)S(Cc1ccccc1[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6459 |
| logD: | 5.6456 |
| logSw: | -5.9974 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.885 |
| InChI Key: | UKDBLFNFXWUUOP-UHFFFAOYSA-N |