diethyl 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)di(hydrazin-2-yl-1-ylidene)]bis(3-oxobutanoate)
Chemical Structure Depiction of
diethyl 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)di(hydrazin-2-yl-1-ylidene)]bis(3-oxobutanoate)
diethyl 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)di(hydrazin-2-yl-1-ylidene)]bis(3-oxobutanoate)
Compound characteristics
Compound ID: | Y508-6738 |
Compound Name: | diethyl 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)di(hydrazin-2-yl-1-ylidene)]bis(3-oxobutanoate) |
Molecular Weight: | 535.38 |
Molecular Formula: | C24 H24 Cl2 N4 O6 |
Smiles: | CCOC(C(/C(C)=O)=N/Nc1ccc(cc1[Cl])c1ccc(c(c1)[Cl])N/N=C(\C(C)=O)C(=O)OCC)=O |
Stereo: | ACHIRAL |
logP: | 7.0147 |
logD: | 6.8121 |
logSw: | -6.4614 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 109.586 |
InChI Key: | FZCVNSYPBNSXGM-UHFFFAOYSA-N |