N~1~,N~3~-bis(3-bromo-4-methylphenyl)-2-phenylpropanediamide
Chemical Structure Depiction of
N~1~,N~3~-bis(3-bromo-4-methylphenyl)-2-phenylpropanediamide
N~1~,N~3~-bis(3-bromo-4-methylphenyl)-2-phenylpropanediamide
Compound characteristics
| Compound ID: | 8016-5976 |
| Compound Name: | N~1~,N~3~-bis(3-bromo-4-methylphenyl)-2-phenylpropanediamide |
| Molecular Weight: | 516.23 |
| Molecular Formula: | C23 H20 Br2 N2 O2 |
| Smiles: | Cc1ccc(cc1[Br])NC(C(C(Nc1ccc(C)c(c1)[Br])=O)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.04 |
| logD: | 5.9804 |
| logSw: | -5.5515 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.421 |
| InChI Key: | AZUQCRIIGCHUII-UHFFFAOYSA-N |