1,3-Pyrimidinediacetic acid, hexahydro-5-benzylidene-2,4,6-trioxo-, dipotassium salt

CAS Number: 78472-82-9
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[O-]C(CN(C(C(C(N1CC([O-])=O)=O)=Cc2ccccc2)=O)C1=O)=O.[K+].[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.K.C15H10N2O7
Molecular Weight
330.251
Drug-likeness
-5.8399
CAS
78472-82-9
InChI key
WHFVZCGBCPDACM-UHFFFAOYSA-L
SMILES
[O-]C(CN(C(C(C(N1CC([O-])=O)=O)=Cc2ccccc2)=O)C1=O)=O.[K+].[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 78472-82-9
Molecule Name 1,3-Pyrimidinediacetic acid, hexahydro-5-benzylidene-2,4,6-trioxo-, dipotassium salt
Molecular Formula K.K.C15H10N2O7
SMILES [O-]C(CN(C(C(C(N1CC([O-])=O)=O)=Cc2ccccc2)=O)C1=O)=O.[K+].[K+]
InChI InChI=1S/C15H12N2O7.2K/c18-11(19)7-16-13(22)10(6-9-4-2-1-3-5-9)14(23)17(15(16)24)8-12(20)21;;/h1-6H,7-8H2,(H,18,19)(H,20,21);;/q;2*+1/p-2
InChI Key WHFVZCGBCPDACM-UHFFFAOYSA-L
CanonicalSyTyLFy a47c1bdae4d71e06
TotalMolweight 408.447
Molecular Weight 330.251
MonoisotopicMass 330.048803
CLogP -4.9789
CLogS -1.23
H Acceptors 9
TotalSurfaceArea 236.4
Relative PSA 0.42665
PolarSurfaceArea 137.95
Drug-likeness -5.8399
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions twice activated DB
Shape Index 0.45833
Molecula Flexibility 0.43193
Molecular Complexity 0.81291
Fragments 3
Non HAtoms 24
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 4
Symmetricatoms 9
Amides 2
AcidicOxygens 2

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