Benzoic acid, 4,4'-(dihydro-5-((4-methoxyphenyl)methylene)-2,4,6-trioxo-1,3(2H,4H)-pyrimidinediyl)bis(2-nitro-, dipotassium salt

CAS Number: 78472-89-6
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COc1ccc(C=C(C(N(c(cc2)cc([N+]([O-])=O)c2C([O-])=O)C(N2c(cc3)cc([N+]([O-])=O)c3C([O-])=O)=O)=O)C2=O)cc1.[K+].[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.K.C26H14N4O12
Molecular Weight
574.413
Drug-likeness
-1.7993
CAS
78472-89-6
InChI key
VRYYUQDEBWVSIV-UHFFFAOYSA-L
SMILES
COc1ccc(C=C(C(N(c(cc2)cc([N+]([O-])=O)c2C([O-])=O)C(N2c(cc3)cc([N+]([O-])=O)c3C([O-])=O)=O)=O)C2=O)cc1.[K+].[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 78472-89-6
Molecule Name Benzoic acid, 4,4'-(dihydro-5-((4-methoxyphenyl)methylene)-2,4,6-trioxo-1,3(2H,4H)-pyrimidinediyl)bis(2-nitro-, dipotassium salt
Molecular Formula K.K.C26H14N4O12
SMILES COc1ccc(C=C(C(N(c(cc2)cc([N+]([O-])=O)c2C([O-])=O)C(N2c(cc3)cc([N+]([O-])=O)c3C([O-])=O)=O)=O)C2=O)cc1.[K+].[K+]
InChI InChI=1S/C26H16N4O12.2K/c1-42-16-6-2-13(3-7-16)10-19-22(31)27(14-4-8-17(24(33)34)20(11-14)29(38)39)26(37)28(23(19)32)15-5-9-18(25(35)36)21(12-15)30(40)41;;/h2-12H,1H3,(H,33,34)(H,35,36);;/q;2*+1/p-2
InChI Key VRYYUQDEBWVSIV-UHFFFAOYSA-L
CanonicalSyTyLFy d19d1d7ed9e528a4
TotalMolweight 652.609
Molecular Weight 574.413
MonoisotopicMass 574.060826
CLogP -3.1915
CLogS -6.334
H Acceptors 16
TotalSurfaceArea 398
Relative PSA 0.43141
PolarSurfaceArea 238.82
Drug-likeness -1.7993
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions twice activated DB; aromatic nit
Shape Index 0.38095
Molecula Flexibility 0.4208
Molecular Complexity 0.97722
Fragments 3
Non HAtoms 42
NonCHAtoms 16
Electronegative Atoms 16
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 6
Symmetricatoms 17
Amides 2
AcidicOxygens 4

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