(1Z)-1-[(2-Ethoxyphenyl)methylidene]-2-[4-(4-{(2E)-2-[(2-ethoxyphenyl)methylidene]hydrazinyl}benzene-1-sulfonyl)phenyl]hydrazine

CAS Number: 6634-58-8
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CCOc1c(/C=N/Nc(cc2)ccc2S(c(cc2)ccc2N/N=C\c(cccc2)c2OCC)(=O)=O)cccc1
Molecule Information
Mutagenic: none Tumorigenic: low Irritant: none
Formula
C30H30N4O4S
Molecular Weight
542.658
Drug-likeness
1.3884
CAS
6634-58-8
InChI key
ZOOLQPYUJKLWTI-UHFFFAOYSA-N
SMILES
CCOc1c(/C=N/Nc(cc2)ccc2S(c(cc2)ccc2N/N=C\c(cccc2)c2OCC)(=O)=O)cccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6634-58-8
Molecule Name (1Z)-1-[(2-Ethoxyphenyl)methylidene]-2-[4-(4-{(2E)-2-[(2-ethoxyphenyl)methylidene]hydrazinyl}benzene-1-sulfonyl)phenyl]hydrazine
Molecular Formula C30H30N4O4S
SMILES CCOc1c(/C=N/Nc(cc2)ccc2S(c(cc2)ccc2N/N=C\c(cccc2)c2OCC)(=O)=O)cccc1
InChI InChI=1S/C30H30N4O4S/c1-3-37-29-11-7-5-9-23(29)21-31-33-25-13-17-27(18-14-25)39(35,36)28-19-15-26(16-20-28)34-32-22-24-10-6-8-12-30(24)38-4-2/h5-22,33-34H,3-4H2,1-2H3
InChI Key ZOOLQPYUJKLWTI-UHFFFAOYSA-N
CanonicalSyTyLFy b3bde5202bbca8b2
TotalMolweight 542.658
Molecular Weight 542.658
MonoisotopicMass 542.198776
CLogP 9.4
CLogS -6.854
H Acceptors 8
H Donors 2
TotalSurfaceArea 425.6
Relative PSA 0.22209
PolarSurfaceArea 109.76
Drug-likeness 1.3884
Mutagenic none
Tumorigenic low
Reproductive Effective none
Irritant none
Nasty Functions imine/hydrazone of aldehyde
Shape Index 0.64103
Molecula Flexibility 0.42453
Molecular Complexity 0.76657
Fragments 1
Non HAtoms 39
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 12
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 7
Symmetricatoms 5

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