Benzoic acid, 4,4'-(5-(3,4-dimethoxybenzylidene)-2,4,6-trioxohexahydropyrimidin-1,3-diyl)bis(2-nitro-, dipotassium salt

CAS Number: 78472-95-4
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COc(ccc(C=C(C(N(c(cc1)cc([N+]([O-])=O)c1C([O-])=O)C(N1c(cc2)cc([N+]([O-])=O)c2C([O-])=O)=O)=O)C1=O)c1)c1OC.[K+].[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.K.C27H16N4O13
Molecular Weight
604.439
Drug-likeness
-1.7993
CAS
78472-95-4
InChI key
IISCFYNLVBFYID-UHFFFAOYSA-L
SMILES
COc(ccc(C=C(C(N(c(cc1)cc([N+]([O-])=O)c1C([O-])=O)C(N1c(cc2)cc([N+]([O-])=O)c2C([O-])=O)=O)=O)C1=O)c1)c1OC.[K+].[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 78472-95-4
Molecule Name Benzoic acid, 4,4'-(5-(3,4-dimethoxybenzylidene)-2,4,6-trioxohexahydropyrimidin-1,3-diyl)bis(2-nitro-, dipotassium salt
Molecular Formula K.K.C27H16N4O13
SMILES COc(ccc(C=C(C(N(c(cc1)cc([N+]([O-])=O)c1C([O-])=O)C(N1c(cc2)cc([N+]([O-])=O)c2C([O-])=O)=O)=O)C1=O)c1)c1OC.[K+].[K+]
InChI InChI=1S/C27H18N4O13.2K/c1-43-21-8-3-13(10-22(21)44-2)9-18-23(32)28(14-4-6-16(25(34)35)19(11-14)30(39)40)27(38)29(24(18)33)15-5-7-17(26(36)37)20(12-15)31(41)42;;/h3-12H,1-2H3,(H,34,35)(H,36,37);;/q;2*+1/p-2
InChI Key IISCFYNLVBFYID-UHFFFAOYSA-L
CanonicalSyTyLFy 4a3ee5c18ee4eaa0
TotalMolweight 682.635
Molecular Weight 604.439
MonoisotopicMass 604.071391
CLogP -3.2615
CLogS -6.352
H Acceptors 17
TotalSurfaceArea 420.26
Relative PSA 0.43235
PolarSurfaceArea 248.05
Drug-likeness -1.7993
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions twice activated DB; aromatic nit
Shape Index 0.36364
Molecula Flexibility 0.40803
Molecular Complexity 0.98567
Fragments 3
Non HAtoms 44
NonCHAtoms 17
Electronegative Atoms 17
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 8
Symmetricatoms 15
Amides 2
AcidicOxygens 4

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