5-Methoxy-4-methyl-2-((4-nitro-2-(phenylsulphonyl)phenyl)azo)benzenediazonium hydrogen sulphate

CAS Number: 94276-10-5
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Cc(c(OC)c1)cc(/N=N/c(ccc([N+]([O-])=O)c2)c2S(c2ccccc2)(=O)=O)c1[N+]#N.[O-]S(O)(=O)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HO4S.C20H16N5O5S
Molecular Weight
438.443
Drug-likeness
-21.249
CAS
94276-10-5
InChI key
QQYUAESMTJXEPV-UHFFFAOYSA-M
SMILES
Cc(c(OC)c1)cc(/N=N/c(ccc([N+]([O-])=O)c2)c2S(c2ccccc2)(=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 94276-10-5
Molecule Name 5-Methoxy-4-methyl-2-((4-nitro-2-(phenylsulphonyl)phenyl)azo)benzenediazonium hydrogen sulphate
Molecular Formula HO4S.C20H16N5O5S
SMILES Cc(c(OC)c1)cc(/N=N/c(ccc([N+]([O-])=O)c2)c2S(c2ccccc2)(=O)=O)c1[N+]#N.[O-]S(O)(=O)=O
InChI InChI=1S/C20H16N5O5S.H2O4S/c1-13-10-18(17(22-21)12-19(13)30-2)24-23-16-9-8-14(25(26)27)11-20(16)31(28,29)15-6-4-3-5-7-15;1-5(2,3)4/h3-12H,1-2H3;(H2,1,2,3,4)/q+1;/p-1
InChI Key QQYUAESMTJXEPV-UHFFFAOYSA-M
CanonicalSyTyLFy 18f7918ab6f08a62
TotalMolweight 535.513
Molecular Weight 438.443
MonoisotopicMass 438.087215
CLogP 3.6777
CLogS -7.134
H Acceptors 10
TotalSurfaceArea 327.14
Relative PSA 0.37703
PolarSurfaceArea 150.44
Drug-likeness -21.249
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant none
Nasty Functions aromatic nitro; azo
Shape Index 0.48387
Molecula Flexibility 0.34907
Molecular Complexity 0.8591
Fragments 2
Non HAtoms 31
NonCHAtoms 11
Electronegative Atoms 11
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 5
Symmetricatoms 3
AcidicOxygens 1

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