N'-(3-phenylprop-2-en-1-ylidene)-2-(2,4,6-tribromoanilino)acetohydrazide
Chemical Structure Depiction of
N'-(3-phenylprop-2-en-1-ylidene)-2-(2,4,6-tribromoanilino)acetohydrazide
N'-(3-phenylprop-2-en-1-ylidene)-2-(2,4,6-tribromoanilino)acetohydrazide
Compound characteristics
Compound ID: | 8004-0797 |
Compound Name: | N'-(3-phenylprop-2-en-1-ylidene)-2-(2,4,6-tribromoanilino)acetohydrazide |
Molecular Weight: | 516.03 |
Molecular Formula: | C17 H14 Br3 N3 O |
Smiles: | C(C(N/N=C/C=C/c1ccccc1)=O)Nc1c(cc(cc1[Br])[Br])[Br] |
Stereo: | ACHIRAL |
logP: | 5.0014 |
logD: | 5.0011 |
logSw: | -4.8755 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 45.083 |
InChI Key: | UYPBXCHDBZLOBP-UHFFFAOYSA-N |