N-[2-anilino-2-(phenylimino)ethyl]-4-bromo-N-phenylbenzamide
Chemical Structure Depiction of
N-[2-anilino-2-(phenylimino)ethyl]-4-bromo-N-phenylbenzamide
N-[2-anilino-2-(phenylimino)ethyl]-4-bromo-N-phenylbenzamide
Compound characteristics
Compound ID: | 8001-7551 |
Compound Name: | N-[2-anilino-2-(phenylimino)ethyl]-4-bromo-N-phenylbenzamide |
Molecular Weight: | 484.39 |
Molecular Formula: | C27 H22 Br N3 O |
Smiles: | C(/C(Nc1ccccc1)=N/c1ccccc1)N(C(c1ccc(cc1)[Br])=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 6.1891 |
logD: | 6.0098 |
logSw: | -6.0524 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.19 |
InChI Key: | UAROUGACDMIZFO-UHFFFAOYSA-N |