N-(3-bromophenyl)-N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenylglycinamide
Chemical Structure Depiction of
N-(3-bromophenyl)-N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenylglycinamide
N-(3-bromophenyl)-N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenylglycinamide
Compound characteristics
| Compound ID: | 4567-1568 |
| Compound Name: | N-(3-bromophenyl)-N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenylglycinamide |
| Molecular Weight: | 489.39 |
| Molecular Formula: | C22 H21 Br N2 O4 S |
| Smiles: | CCOc1ccc(cc1)S(N(CC(Nc1cccc(c1)[Br])=O)c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1339 |
| logD: | 5.1337 |
| logSw: | -4.9533 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.065 |
| InChI Key: | LEYAMFFZHRRSQW-UHFFFAOYSA-N |