Benzothiazolium, 2-[2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]-6-methoxy-3-methyl-, sulfate (1:1)

CAS Number: 74186-16-6
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CCN(CCO)c(cc1)ccc1N=Nc1[n+](C)c(ccc(OC)c2)c2s1.[O-]S(O)(=O)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HO4S.C19H23N4O2S
Molecular Weight
371.484
Drug-likeness
-14.321
CAS
74186-16-6
InChI key
BFCKQDHEJXTQTK-UHFFFAOYSA-M
SMILES
CCN(CCO)c(cc1)ccc1N=Nc1[n+](C)c(ccc(OC)c2)c2s1.[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 74186-16-6
Molecule Name Benzothiazolium, 2-[2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]-6-methoxy-3-methyl-, sulfate (1:1)
Molecular Formula HO4S.C19H23N4O2S
SMILES CCN(CCO)c(cc1)ccc1N=Nc1[n+](C)c(ccc(OC)c2)c2s1.[O-]S(O)(=O)=O
InChI InChI=1S/C19H23N4O2S.H2O4S/c1-4-23(11-12-24)15-7-5-14(6-8-15)20-21-19-22(2)17-10-9-16(25-3)13-18(17)26-19;1-5(2,3)4/h5-10,13,24H,4,11-12H2,1-3H3;(H2,1,2,3,4)/q+1;/p-1
InChI Key BFCKQDHEJXTQTK-UHFFFAOYSA-M
CanonicalSyTyLFy 326c306e6af267d0
TotalMolweight 468.554
Molecular Weight 371.484
MonoisotopicMass 371.154171
CLogP 0.4529
CLogS -4.885
H Acceptors 6
H Donors 1
TotalSurfaceArea 288.59
Relative PSA 0.25223
PolarSurfaceArea 89.54
Drug-likeness -14.321
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant none
Nasty Functions tert. immonium; azo
Shape Index 0.65385
Molecula Flexibility 0.4869
Molecular Complexity 0.80395
Fragments 2
Non HAtoms 26
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 8
Symmetricatoms 2
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 1

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