Hexapotassium 2,2'-[(1,1-diphosphonatoethyl)azanediyl]diacetate

CAS Number: 84196-12-3
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CC(N(CC([O-])=O)CC([O-])=O)(P([O-])([O-])=O)P([O-])([O-])=O.[K+].[K+].[K+].[K+].[K+].[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.K.K.K.K.K.C6H7NO10P2
Molecular Weight
315.067
Drug-likeness
-20.783
CAS
84196-12-3
InChI key
NVLDTIIYCAIEIG-UHFFFAOYSA-H
SMILES
CC(N(CC([O-])=O)CC([O-])=O)(P([O-])([O-])=O)P([O-])([O-])=O.[K+].[K+].[K+].[K+].[K+].[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 84196-12-3
Molecule Name Hexapotassium 2,2'-[(1,1-diphosphonatoethyl)azanediyl]diacetate
Molecular Formula K.K.K.K.K.K.C6H7NO10P2
SMILES CC(N(CC([O-])=O)CC([O-])=O)(P([O-])([O-])=O)P([O-])([O-])=O.[K+].[K+].[K+].[K+].[K+].[K+]
InChI InChI=1S/C6H13NO10P2.6K/c1-6(18(12,13)14,19(15,16)17)7(2-4(8)9)3-5(10)11;;;;;;/h2-3H2,1H3,(H,8,9)(H,10,11)(H2,12,13,14)(H2,15,16,17);;;;;;/q;6*+1/p-6
InChI Key NVLDTIIYCAIEIG-UHFFFAOYSA-H
CanonicalSyTyLFy 67c7e05941ca983e
TotalMolweight 549.655
Molecular Weight 315.067
MonoisotopicMass 314.954523
CLogP -18.853
CLogS 2.388
H Acceptors 11
TotalSurfaceArea 202.21
Relative PSA 0.73859
PolarSurfaceArea 229.5
Drug-likeness -20.783
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.36842
Molecula Flexibility 0.78927
Molecular Complexity 0.74577
Fragments 7
Non HAtoms 19
NonCHAtoms 13
Electronegative Atoms 13
Rotatable Bond 7
Sp3Atoms 13
Symmetricatoms 9
BasicNitrogens 1
AcidicOxygens 6

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