2-[(2-Ethoxy-2-oxoethyl)amino]-4-(ethylsulfanyl)-5-methoxybenzene-1-diazonium hydrogen sulfate

CAS Number: 29389-51-3
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CCOC(CNc(c([N+]#N)c1)cc(SCC)c1OC)=O.[O-]S(O)(=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HO4S.C13H18N3O3S
Molecular Weight
296.37
Drug-likeness
-6.0699
CAS
29389-51-3
InChI key
DLIAXBMFKXMGPL-UHFFFAOYSA-M
SMILES
CCOC(CNc(c([N+]#N)c1)cc(SCC)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 29389-51-3
Molecule Name 2-[(2-Ethoxy-2-oxoethyl)amino]-4-(ethylsulfanyl)-5-methoxybenzene-1-diazonium hydrogen sulfate
Molecular Formula HO4S.C13H18N3O3S
SMILES CCOC(CNc(c([N+]#N)c1)cc(SCC)c1OC)=O.[O-]S(O)(=O)=O
InChI InChI=1S/C13H18N3O3S.H2O4S/c1-4-19-13(17)8-15-9-7-12(20-5-2)11(18-3)6-10(9)16-14;1-5(2,3)4/h6-7,15H,4-5,8H2,1-3H3;(H2,1,2,3,4)/q+1;/p-1
InChI Key DLIAXBMFKXMGPL-UHFFFAOYSA-M
CanonicalSyTyLFy 3a37640fb308bf46
TotalMolweight 393.44
Molecular Weight 296.37
MonoisotopicMass 296.106887
CLogP 1.9334
CLogS -3.645
H Acceptors 6
H Donors 1
TotalSurfaceArea 242.59
Relative PSA 0.38464
PolarSurfaceArea 101.01
Drug-likeness -6.0699
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.48486
Molecular Complexity 0.75181
Fragments 2
Non HAtoms 20
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 8
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
Amines 1
Aromatic Amines 1

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