(2E,2'E)-4,4'-(1,2-Diphenylhydrazine-1,2-diyl)bis(4-oxobut-2-enoic acid)

CAS Number: 6949-65-1
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OC(/C=C/C(N(c1ccccc1)N(C(/C=C/C(O)=O)=O)c1ccccc1)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C20H16N2O6
Molecular Weight
380.355
Drug-likeness
2.0192
CAS
6949-65-1
InChI key
SFSJZZQISLEFKX-UHFFFAOYSA-N
SMILES
OC(/C=C/C(N(c1ccccc1)N(C(/C=C/C(O)=O)=O)c1ccccc1)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6949-65-1
Molecule Name (2E,2'E)-4,4'-(1,2-Diphenylhydrazine-1,2-diyl)bis(4-oxobut-2-enoic acid)
Molecular Formula C20H16N2O6
SMILES OC(/C=C/C(N(c1ccccc1)N(C(/C=C/C(O)=O)=O)c1ccccc1)=O)=O
InChI InChI=1S/C20H16N2O6/c23-17(11-13-19(25)26)21(15-7-3-1-4-8-15)22(16-9-5-2-6-10-16)18(24)12-14-20(27)28/h1-14H,(H,25,26)(H,27,28)
InChI Key SFSJZZQISLEFKX-UHFFFAOYSA-N
CanonicalSyTyLFy 89ac8d49733f62ca
TotalMolweight 380.355
Molecular Weight 380.355
MonoisotopicMass 380.100838
CLogP 1.1958
CLogS -1.964
H Acceptors 8
H Donors 2
TotalSurfaceArea 290.32
Relative PSA 0.29436
PolarSurfaceArea 115.22
Drug-likeness 2.0192
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42857
Molecula Flexibility 0.54328
Molecular Complexity 0.8003
Fragments 1
Non HAtoms 28
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 7
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 2
Symmetricatoms 16
AcidicOxygens 2

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