N-(2-{2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
Chemical Structure Depiction of
N-(2-{2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
N-(2-{2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
Compound characteristics
Compound ID: | 8004-1080 |
Compound Name: | N-(2-{2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide |
Molecular Weight: | 480.36 |
Molecular Formula: | C24 H22 Br N3 O3 |
Smiles: | COc1ccc(cc1/C=N/NC(CNC(C(c1ccccc1)c1ccccc1)=O)=O)[Br] |
Stereo: | ACHIRAL |
logP: | 5.03 |
logD: | 5.0296 |
logSw: | -4.7656 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.384 |
InChI Key: | LUSMCHMIDVFBGE-UHFFFAOYSA-N |