Dipotassium 2-[1-(5-chloro-2-methylphenyl)-3-ethyltriazan-2-yl]-5-sulfonatobenzoate

CAS Number: 83249-46-1
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CCNN(c(ccc(S([O-])(=O)=O)c1)c1C([O-])=O)Nc1c(C)ccc(Cl)c1.[K+].[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.K.C16H16N3O5ClS
Molecular Weight
397.838
Drug-likeness
-7.5499
CAS
83249-46-1
InChI key
ZSZQAYQBXMVBCU-UHFFFAOYSA-L
SMILES
CCNN(c(ccc(S([O-])(=O)=O)c1)c1C([O-])=O)Nc1c(C)ccc(Cl)c1.[K+].[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 83249-46-1
Molecule Name Dipotassium 2-[1-(5-chloro-2-methylphenyl)-3-ethyltriazan-2-yl]-5-sulfonatobenzoate
Molecular Formula K.K.C16H16N3O5ClS
SMILES CCNN(c(ccc(S([O-])(=O)=O)c1)c1C([O-])=O)Nc1c(C)ccc(Cl)c1.[K+].[K+]
InChI InChI=1S/C16H18ClN3O5S.2K/c1-3-18-20(19-14-8-11(17)5-4-10(14)2)15-7-6-12(26(23,24)25)9-13(15)16(21)22;;/h4-9,18-19H,3H2,1-2H3,(H,21,22)(H,23,24,25);;/q;2*+1/p-2
InChI Key ZSZQAYQBXMVBCU-UHFFFAOYSA-L
CanonicalSyTyLFy 2f04163e75634044
TotalMolweight 476.034
Molecular Weight 397.838
MonoisotopicMass 397.049919
CLogP -1.5372
CLogS -3.039
H Acceptors 8
H Donors 2
TotalSurfaceArea 281.33
Relative PSA 0.34355
PolarSurfaceArea 133.01
Drug-likeness -7.5499
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46154
Molecula Flexibility 0.50006
Molecular Complexity 0.83271
Fragments 3
Non HAtoms 26
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 7
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 1
AcidicOxygens 2

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