N-(2-{2-[(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
Chemical Structure Depiction of
N-(2-{2-[(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
N-(2-{2-[(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
Compound characteristics
Compound ID: | 8004-1388 |
Compound Name: | N-(2-{2-[(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide |
Molecular Weight: | 561.23 |
Molecular Formula: | C23 H19 Br2 N3 O4 |
Smiles: | C(C(N/N=C/c1cc(c(c(c1O)[Br])O)[Br])=O)NC(C(c1ccccc1)c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 5.2444 |
logD: | 4.8112 |
logSw: | -5.1297 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 90.713 |
InChI Key: | WUSCJKRGLLOIRV-UHFFFAOYSA-N |