(2-Oxo-1,2lambda~5~,5-oxadiazole-3,4-diyl)bis[(3-nitrophenyl)methanone]

CAS Number: 21443-53-8
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[O-][N+](c1cccc(C(c2no[n+]([O-])c2C(c2cccc([N+]([O-])=O)c2)=O)=O)c1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C16H8N4O8
Molecular Weight
384.26
Drug-likeness
-3.6357
CAS
21443-53-8
InChI key
GMWNPLNJXHHCBT-UHFFFAOYSA-N
SMILES
[O-][N+](c1cccc(C(c2no[n+]([O-])c2C(c2cccc([N+]([O-])=O)c2)=O)=O)c1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 21443-53-8
Molecule Name (2-Oxo-1,2lambda~5~,5-oxadiazole-3,4-diyl)bis[(3-nitrophenyl)methanone]
Molecular Formula C16H8N4O8
SMILES [O-][N+](c1cccc(C(c2no[n+]([O-])c2C(c2cccc([N+]([O-])=O)c2)=O)=O)c1)=O
InChI InChI=1S/C16H8N4O8/c21-15(9-3-1-5-11(7-9)18(23)24)13-14(20(27)28-17-13)16(22)10-4-2-6-12(8-10)19(25)26/h1-8H
InChI Key GMWNPLNJXHHCBT-UHFFFAOYSA-N
CanonicalSyTyLFy 4cdaaa34006f0474
TotalMolweight 384.26
Molecular Weight 384.26
MonoisotopicMass 384.034216
CLogP 0.6727
CLogS -6.354
H Acceptors 12
TotalSurfaceArea 266.12
Relative PSA 0.47445
PolarSurfaceArea 177.27
Drug-likeness -3.6357
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.5
Molecula Flexibility 0.54652
Molecular Complexity 0.88167
Fragments 1
Non HAtoms 28
NonCHAtoms 12
Electronegative Atoms 12
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 17
Sp3Atoms 3
Aromatic Nitrogens 2
AcidicOxygens 3

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