2-{[(4-acetamidophenyl)imino]methyl}phenyl 2-bromobenzoate
Chemical Structure Depiction of
2-{[(4-acetamidophenyl)imino]methyl}phenyl 2-bromobenzoate
2-{[(4-acetamidophenyl)imino]methyl}phenyl 2-bromobenzoate
Compound characteristics
Compound ID: | 2516-0524 |
Compound Name: | 2-{[(4-acetamidophenyl)imino]methyl}phenyl 2-bromobenzoate |
Molecular Weight: | 437.29 |
Molecular Formula: | C22 H17 Br N2 O3 |
Smiles: | CC(Nc1ccc(cc1)/N=C/c1ccccc1OC(c1ccccc1[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.217 |
logD: | 4.217 |
logSw: | -4.5042 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.092 |
InChI Key: | DAXFWCQJGFPXKL-UHFFFAOYSA-N |