Magnesium sodium 2,2',2'',2'''-(cyclohexane-1,2-diyldinitrilo)tetraacetate (1/2/1)

CAS Number: 63451-33-2
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[O-]C(CN(CC([O-])=O)C(CCCC1)C1N(CC([O-])=O)CC([O-])=O)=O.[Na+].[Na+].[Mg+2]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
Mg.Na.Na.C14H18N2O8
Molecular Weight
342.303
Drug-likeness
-12.444
CAS
63451-33-2
InChI key
RNRKFHMTSMNMCO-UHFFFAOYSA-J
SMILES
[O-]C(CN(CC([O-])=O)C(CCCC1)C1N(CC([O-])=O)CC([O-])=O)=O.[Na+].[Na+].[Mg+2]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63451-33-2
Molecule Name Magnesium sodium 2,2',2'',2'''-(cyclohexane-1,2-diyldinitrilo)tetraacetate (1/2/1)
Molecular Formula Mg.Na.Na.C14H18N2O8
SMILES [O-]C(CN(CC([O-])=O)C(CCCC1)C1N(CC([O-])=O)CC([O-])=O)=O.[Na+].[Na+].[Mg+2]
InChI InChI=1S/C14H22N2O8.Mg.2Na/c17-11(18)5-15(6-12(19)20)9-3-1-2-4-10(9)16(7-13(21)22)8-14(23)24;;;/h9-10H,1-8H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24);;;/q;+2;2*+1/p-4
InChI Key RNRKFHMTSMNMCO-UHFFFAOYSA-J
CanonicalSyTyLFy da21fcf0c5dfd747
TotalMolweight 412.588
Molecular Weight 342.303
MonoisotopicMass 342.106318
CLogP -13.223
CLogS 0.288
H Acceptors 10
TotalSurfaceArea 256.8
Relative PSA 0.45319
PolarSurfaceArea 167
Drug-likeness -12.444
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.41667
Molecula Flexibility 0.73513
Molecular Complexity 0.76319
Fragments 4
Non HAtoms 24
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 2
Rotatable Bond 10
Rings Closures 1
Small Rings 1
Sp3Atoms 16
Symmetricatoms 16
Amines 2
AlkylAmines 2
BasicNitrogens 2
AcidicOxygens 4
StereoCon unknown chirality

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