N'-[(4-bromo-2-methylphenoxy)acetyl]-3-phenylprop-2-enehydrazide
Chemical Structure Depiction of
N'-[(4-bromo-2-methylphenoxy)acetyl]-3-phenylprop-2-enehydrazide
N'-[(4-bromo-2-methylphenoxy)acetyl]-3-phenylprop-2-enehydrazide
Compound characteristics
Compound ID: | 8007-4171 |
Compound Name: | N'-[(4-bromo-2-methylphenoxy)acetyl]-3-phenylprop-2-enehydrazide |
Molecular Weight: | 389.25 |
Molecular Formula: | C18 H17 Br N2 O3 |
Smiles: | Cc1cc(ccc1OCC(NNC(/C=C/c1ccccc1)=O)=O)[Br] |
Stereo: | ACHIRAL |
logP: | 4.1162 |
logD: | 4.1159 |
logSw: | -4.3916 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.594 |
InChI Key: | AKEQXOWCVYVAPN-UHFFFAOYSA-N |