1,3-Pyrimidinedipropionic acid, hexahydro-5-(p-methoxybenzylidene)-2,4,6-trioxo-, dipotassium salt

CAS Number: 78472-88-5
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COc1ccc(C=C(C(N(CCC([O-])=O)C(N2CCC([O-])=O)=O)=O)C2=O)cc1.[K+].[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.K.C18H16N2O8
Molecular Weight
388.331
Drug-likeness
4.5885
CAS
78472-88-5
InChI key
COOFXWWDQOQMDO-UHFFFAOYSA-L
SMILES
COc1ccc(C=C(C(N(CCC([O-])=O)C(N2CCC([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 78472-88-5
Molecule Name 1,3-Pyrimidinedipropionic acid, hexahydro-5-(p-methoxybenzylidene)-2,4,6-trioxo-, dipotassium salt
Molecular Formula K.K.C18H16N2O8
SMILES COc1ccc(C=C(C(N(CCC([O-])=O)C(N2CCC([O-])=O)=O)=O)C2=O)cc1.[K+].[K+]
InChI InChI=1S/C18H18N2O8.2K/c1-28-12-4-2-11(3-5-12)10-13-16(25)19(8-6-14(21)22)18(27)20(17(13)26)9-7-15(23)24;;/h2-5,10H,6-9H2,1H3,(H,21,22)(H,23,24);;/q;2*+1/p-2
InChI Key COOFXWWDQOQMDO-UHFFFAOYSA-L
CanonicalSyTyLFy b036264e10aa21d8
TotalMolweight 466.527
Molecular Weight 388.331
MonoisotopicMass 388.090668
CLogP -4.1401
CLogS -1.788
H Acceptors 10
TotalSurfaceArea 286.18
Relative PSA 0.38738
PolarSurfaceArea 147.18
Drug-likeness 4.5885
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions twice activated DB
Shape Index 0.5
Molecula Flexibility 0.49829
Molecular Complexity 0.81145
Fragments 3
Non HAtoms 28
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 8
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 8
Symmetricatoms 10
Amides 2
AcidicOxygens 2

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