N-[2-anilino-2-(phenylimino)ethyl]-4-bromo-N-phenylbenzamide

Chemical Structure Depiction of
N-[2-anilino-2-(phenylimino)ethyl]-4-bromo-N-phenylbenzamide
Available: 29 mg
Amount:
mg
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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
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