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

CAS Number: 100093-39-8
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OC(c(cc1)ccc1NC(C(C(Nc(cc1)ccc1C(O)=O)=O)=Cc1ccccc1)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C24H18N2O6
Molecular Weight
430.415
Drug-likeness
2.719
CAS
100093-39-8
InChI key
CVIJHIQLUPIDRR-UHFFFAOYSA-N
SMILES
OC(c(cc1)ccc1NC(C(C(Nc(cc1)ccc1C(O)=O)=O)=Cc1ccccc1)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 100093-39-8
Molecule Name Benzoic acid, 4,4'-((1,3-dioxo-2-(phenylmethylene)-1,3-propanediyl)diimino)bis-
Molecular Formula C24H18N2O6
SMILES OC(c(cc1)ccc1NC(C(C(Nc(cc1)ccc1C(O)=O)=O)=Cc1ccccc1)=O)=O
InChI InChI=1S/C24H18N2O6/c27-21(25-18-10-6-16(7-11-18)23(29)30)20(14-15-4-2-1-3-5-15)22(28)26-19-12-8-17(9-13-19)24(31)32/h1-14H,(H,25,27)(H,26,28)(H,29,30)(H,31,32)
InChI Key CVIJHIQLUPIDRR-UHFFFAOYSA-N
CanonicalSyTyLFy 93c1496816fa40e
TotalMolweight 430.415
Molecular Weight 430.415
MonoisotopicMass 430.116488
CLogP 3.099
CLogS -4.622
H Acceptors 8
H Donors 4
TotalSurfaceArea 324.11
Relative PSA 0.31249
PolarSurfaceArea 132.8
Drug-likeness 2.719
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions twice activated DB
Shape Index 0.53125
Molecula Flexibility 0.48191
Molecular Complexity 0.77052
Fragments 1
Non HAtoms 32
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 2
Symmetricatoms 16
Amides 2
AcidicOxygens 2

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