Benzenediazonium, 4-(6-methyl-7-sulfo-2-benzothiazolyl)-2-sulfo-, sulfate (1:1)

CAS Number: 129813-73-6
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Cc(ccc1c2sc(-c(cc3)cc(S(O)(=O)=O)c3[N+]#N)n1)c2S(O)(=O)=O.[O-]S(O)(=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HO4S.C14H10N3O6S3
Molecular Weight
412.446
Drug-likeness
-2.5881
CAS
129813-73-6
InChI key
RHXPNHKSFWHVDL-UHFFFAOYSA-N
SMILES
Cc(ccc1c2sc(-c(cc3)cc(S(O)(=O)=O)c3[N+]#N)n1)c2S(O)(=O)=O.[O-]S(O)(=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 129813-73-6
Molecule Name Benzenediazonium, 4-(6-methyl-7-sulfo-2-benzothiazolyl)-2-sulfo-, sulfate (1:1)
Molecular Formula HO4S.C14H10N3O6S3
SMILES Cc(ccc1c2sc(-c(cc3)cc(S(O)(=O)=O)c3[N+]#N)n1)c2S(O)(=O)=O.[O-]S(O)(=O)=O
InChI InChI=1S/C14H9N3O6S3.H2O4S/c1-7-2-4-10-12(13(7)26(21,22)23)24-14(16-10)8-3-5-9(17-15)11(6-8)25(18,19)20;1-5(2,3)4/h2-6H,1H3,(H-,18,19,20,21,22,23);(H2,1,2,3,4)
InChI Key RHXPNHKSFWHVDL-UHFFFAOYSA-N
CanonicalSyTyLFy 3ea64020fd5d5862
TotalMolweight 509.516
Molecular Weight 412.446
MonoisotopicMass 411.973172
CLogP -0.8645
CLogS -1.401
H Acceptors 9
H Donors 2
TotalSurfaceArea 269.01
Relative PSA 0.54277
PolarSurfaceArea 194.78
Drug-likeness -2.5881
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.46154
Molecula Flexibility 0.38242
Molecular Complexity 0.90851
Fragments 2
Non HAtoms 26
NonCHAtoms 12
Electronegative Atoms 12
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 5
Symmetricatoms 2
Aromatic Nitrogens 1
AcidicOxygens 2

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