Benzoic acid, 2,2'-((2-((3,4-dimethoxyphenyl)methylene)-1,3-dioxo-1,3-propanediyl)diimino)bis-

CAS Number: 100093-45-6
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COc(ccc(C=C(C(Nc(cccc1)c1C(O)=O)=O)C(Nc(cccc1)c1C(O)=O)=O)c1)c1OC
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C26H22N2O8
Molecular Weight
490.467
Drug-likeness
2.7709
CAS
100093-45-6
InChI key
VNCCGUAZRCLZNP-UHFFFAOYSA-N
SMILES
COc(ccc(C=C(C(Nc(cccc1)c1C(O)=O)=O)C(Nc(cccc1)c1C(O)=O)=O)c1)c1OC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 100093-45-6
Molecule Name Benzoic acid, 2,2'-((2-((3,4-dimethoxyphenyl)methylene)-1,3-dioxo-1,3-propanediyl)diimino)bis-
Molecular Formula C26H22N2O8
SMILES COc(ccc(C=C(C(Nc(cccc1)c1C(O)=O)=O)C(Nc(cccc1)c1C(O)=O)=O)c1)c1OC
InChI InChI=1S/C26H22N2O8/c1-35-21-12-11-15(14-22(21)36-2)13-18(23(29)27-19-9-5-3-7-16(19)25(31)32)24(30)28-20-10-6-4-8-17(20)26(33)34/h3-14H,1-2H3,(H,27,29)(H,28,30)(H,31,32)(H,33,34)
InChI Key VNCCGUAZRCLZNP-UHFFFAOYSA-N
CanonicalSyTyLFy f7f88416acec1420
TotalMolweight 490.467
Molecular Weight 490.467
MonoisotopicMass 490.137618
CLogP 2.959
CLogS -4.658
H Acceptors 10
H Donors 4
TotalSurfaceArea 368.63
Relative PSA 0.329
PolarSurfaceArea 151.26
Drug-likeness 2.7709
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Nasty Functions twice activated DB
Shape Index 0.38889
Molecula Flexibility 0.42368
Molecular Complexity 0.85557
Fragments 1
Non HAtoms 36
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 6
Symmetricatoms 12
Amides 2
AcidicOxygens 2

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