Benzenediazonium, 5-methoxy-4-methyl-2-[2-[2-(methylsulfonyl)-4-nitrophenyl]diazenyl]-, sulfate (1:1)

CAS Number: 72152-44-4
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Cc(c(OC)c1)cc(N=Nc(ccc([N+]([O-])=O)c2)c2S(C)(=O)=O)c1[N+]#N.[O-]S(O)(=O)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HO4S.C15H14N5O5S
Molecular Weight
376.372
Drug-likeness
-12.3
CAS
72152-44-4
InChI key
JGDHHRQPMONWPG-UHFFFAOYSA-M
SMILES
Cc(c(OC)c1)cc(N=Nc(ccc([N+]([O-])=O)c2)c2S(C)(=O)=O)c1[N+]#N.[O-]S(O)(=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 72152-44-4
Molecule Name Benzenediazonium, 5-methoxy-4-methyl-2-[2-[2-(methylsulfonyl)-4-nitrophenyl]diazenyl]-, sulfate (1:1)
Molecular Formula HO4S.C15H14N5O5S
SMILES Cc(c(OC)c1)cc(N=Nc(ccc([N+]([O-])=O)c2)c2S(C)(=O)=O)c1[N+]#N.[O-]S(O)(=O)=O
InChI InChI=1S/C15H14N5O5S.H2O4S/c1-9-6-13(12(17-16)8-14(9)25-2)19-18-11-5-4-10(20(21)22)7-15(11)26(3,23)24;1-5(2,3)4/h4-8H,1-3H3;(H2,1,2,3,4)/q+1;/p-1
InChI Key JGDHHRQPMONWPG-UHFFFAOYSA-M
CanonicalSyTyLFy 8eb6357427085445
TotalMolweight 473.442
Molecular Weight 376.372
MonoisotopicMass 376.071565
CLogP 1.9745
CLogS -6.015
H Acceptors 10
TotalSurfaceArea 279.64
Relative PSA 0.44107
PolarSurfaceArea 150.44
Drug-likeness -12.3
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant none
Nasty Functions aromatic nitro; azo
Shape Index 0.53846
Molecula Flexibility 0.35108
Molecular Complexity 0.83928
Fragments 2
Non HAtoms 26
NonCHAtoms 11
Electronegative Atoms 11
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 6
Symmetricatoms 1
AcidicOxygens 1

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