1-({[(4-bromophenyl)(phenyl)methylidene]amino}oxy)-3-phenylprop-2-en-1-one
Chemical Structure Depiction of
1-({[(4-bromophenyl)(phenyl)methylidene]amino}oxy)-3-phenylprop-2-en-1-one
1-({[(4-bromophenyl)(phenyl)methylidene]amino}oxy)-3-phenylprop-2-en-1-one
Compound characteristics
Compound ID: | 8007-1256 |
Compound Name: | 1-({[(4-bromophenyl)(phenyl)methylidene]amino}oxy)-3-phenylprop-2-en-1-one |
Molecular Weight: | 406.28 |
Molecular Formula: | C22 H16 Br N O2 |
Smiles: | C(=C\c1ccccc1)\C(=O)O/N=C(\c1ccccc1)c1ccc(cc1)[Br] |
Stereo: | ACHIRAL |
logP: | 5.8289 |
logD: | 5.8289 |
logSw: | -6.1743 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 30.912 |
InChI Key: | BBQNBMZQVGUOGI-UHFFFAOYSA-N |