2-[(2-Ethoxy-2-oxoethyl)amino]-5-methoxy-4-[(4-methylphenyl)sulfanyl]benzene-1-diazonium hydrogen sulfate

CAS Number: 86808-51-7
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CCOC(CNc(c([N+]#N)c1)cc(Sc2ccc(C)cc2)c1OC)=O.[O-]S(O)(=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HO4S.C18H20N3O3S
Molecular Weight
358.441
Drug-likeness
-8.9399
CAS
86808-51-7
InChI key
LZKSXXDPGPUJOV-UHFFFAOYSA-M
SMILES
CCOC(CNc(c([N+]#N)c1)cc(Sc2ccc(C)cc2)c1OC)=O.[O-]S(O)(=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 86808-51-7
Molecule Name 2-[(2-Ethoxy-2-oxoethyl)amino]-5-methoxy-4-[(4-methylphenyl)sulfanyl]benzene-1-diazonium hydrogen sulfate
Molecular Formula HO4S.C18H20N3O3S
SMILES CCOC(CNc(c([N+]#N)c1)cc(Sc2ccc(C)cc2)c1OC)=O.[O-]S(O)(=O)=O
InChI InChI=1S/C18H20N3O3S.H2O4S/c1-4-24-18(22)11-20-14-10-17(16(23-3)9-15(14)21-19)25-13-7-5-12(2)6-8-13;1-5(2,3)4/h5-10,20H,4,11H2,1-3H3;(H2,1,2,3,4)/q+1;/p-1
InChI Key LZKSXXDPGPUJOV-UHFFFAOYSA-M
CanonicalSyTyLFy 3322bc341a2992f7
TotalMolweight 455.511
Molecular Weight 358.441
MonoisotopicMass 358.122537
CLogP 3.1242
CLogS -4.695
H Acceptors 6
H Donors 1
TotalSurfaceArea 288.59
Relative PSA 0.32333
PolarSurfaceArea 101.01
Drug-likeness -8.9399
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.5113
Molecular Complexity 0.76723
Fragments 2
Non HAtoms 25
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 8
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 2
Amines 1
Aromatic Amines 1

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