4H-1,2,4-Triazolium, 5-[2-[4-[[2-(benzoyloxy)ethyl]ethylamino]phenyl]diazenyl]-1,4-dimethyl-, sulfate (1:1)

CAS Number: 72828-94-5
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CCN(CCOC(c1ccccc1)=O)c(cc1)ccc1N=Nc1[n+](C)ncn1C.[O-]S(O)(=O)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
HO4S.C21H25N6O2
Molecular Weight
393.47
Drug-likeness
-10.442
CAS
72828-94-5
InChI key
ZXIDZXQQYKYMNP-UHFFFAOYSA-M
SMILES
CCN(CCOC(c1ccccc1)=O)c(cc1)ccc1N=Nc1[n+](C)ncn1C.[O-]S(O)(=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 72828-94-5
Molecule Name 4H-1,2,4-Triazolium, 5-[2-[4-[[2-(benzoyloxy)ethyl]ethylamino]phenyl]diazenyl]-1,4-dimethyl-, sulfate (1:1)
Molecular Formula HO4S.C21H25N6O2
SMILES CCN(CCOC(c1ccccc1)=O)c(cc1)ccc1N=Nc1[n+](C)ncn1C.[O-]S(O)(=O)=O
InChI InChI=1S/C21H25N6O2.H2O4S/c1-4-27(14-15-29-20(28)17-8-6-5-7-9-17)19-12-10-18(11-13-19)23-24-21-25(2)16-22-26(21)3;1-5(2,3)4/h5-13,16H,4,14-15H2,1-3H3;(H2,1,2,3,4)/q+1;/p-1
InChI Key ZXIDZXQQYKYMNP-UHFFFAOYSA-M
CanonicalSyTyLFy d8f1f2472f57cac
TotalMolweight 490.539
Molecular Weight 393.47
MonoisotopicMass 393.203899
CLogP 1.8154
CLogS -4.895
H Acceptors 8
TotalSurfaceArea 317.17
Relative PSA 0.22136
PolarSurfaceArea 75.96
Drug-likeness -10.442
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant high
Nasty Functions azo
Shape Index 0.62069
Molecula Flexibility 0.54812
Molecular Complexity 0.71485
Fragments 2
Non HAtoms 29
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 17
Sp3Atoms 7
Symmetricatoms 4
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 3

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