Hexanoic acid, 6,6',6''-(1,3,5-triazine-2,4,6-triyltriimino)tris-, potassium salt (1:3)

CAS Number: 135043-69-5
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[O-]C(CCCCCNc1nc(NCCCCCC([O-])=O)nc(NCCCCCC([O-])=O)n1)=O.[K+].[K+].[K+]
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: high
Formula
K.K.K.C21H33N6O6
Molecular Weight
465.529
Drug-likeness
-7.7815
CAS
135043-69-5
InChI key
CPPLZNPXPQQWQS-UHFFFAOYSA-K
SMILES
[O-]C(CCCCCNc1nc(NCCCCCC([O-])=O)nc(NCCCCCC([O-])=O)n1)=O.[K+].[K+].[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 135043-69-5
Molecule Name Hexanoic acid, 6,6',6''-(1,3,5-triazine-2,4,6-triyltriimino)tris-, potassium salt (1:3)
Molecular Formula K.K.K.C21H33N6O6
SMILES [O-]C(CCCCCNc1nc(NCCCCCC([O-])=O)nc(NCCCCCC([O-])=O)n1)=O.[K+].[K+].[K+]
InChI InChI=1S/C21H36N6O6.3K/c28-16(29)10-4-1-7-13-22-19-25-20(23-14-8-2-5-11-17(30)31)27-21(26-19)24-15-9-3-6-12-18(32)33;;;/h1-15H2,(H,28,29)(H,30,31)(H,32,33)(H3,22,23,24,25,26,27);;;/q;3*+1/p-3
InChI Key CPPLZNPXPQQWQS-UHFFFAOYSA-K
CanonicalSyTyLFy b3d783151bc0415e
TotalMolweight 582.823
Molecular Weight 465.529
MonoisotopicMass 465.246159
CLogP -3.8742
CLogS -4.547
H Acceptors 12
H Donors 3
TotalSurfaceArea 386.16
Relative PSA 0.3865
PolarSurfaceArea 195.15
Drug-likeness -7.7815
Mutagenic high
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.57576
Molecula Flexibility 0.63059
Molecular Complexity 0.65353
Fragments 4
Non HAtoms 33
NonCHAtoms 12
Electronegative Atoms 12
Rotatable Bond 21
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 18
Symmetricatoms 22
Aromatic Nitrogens 3
BasicNitrogens 3
AcidicOxygens 3

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