p-Toluenesulfonamide, alpha,alpha'-(ethylenediimino)bis(N,N-dimethyl-, dihydrochloride

CAS Number: 110051-71-3
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CN(C)S(c1ccc(CNCCNCc(cc2)ccc2S(N(C)C)(=O)=O)cc1)(=O)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C20H30N4O4S2
Molecular Weight
454.614
Drug-likeness
3.3484
CAS
110051-71-3
InChI key
UJAUSGHNUJLVLB-UHFFFAOYSA-N
SMILES
CN(C)S(c1ccc(CNCCNCc(cc2)ccc2S(N(C)C)(=O)=O)cc1)(=O)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 110051-71-3
Molecule Name p-Toluenesulfonamide, alpha,alpha'-(ethylenediimino)bis(N,N-dimethyl-, dihydrochloride
Molecular Formula HCl.HCl.C20H30N4O4S2
SMILES CN(C)S(c1ccc(CNCCNCc(cc2)ccc2S(N(C)C)(=O)=O)cc1)(=O)=O.Cl.Cl
InChI InChI=1S/C20H30N4O4S2.2ClH/c1-23(2)29(25,26)19-9-5-17(6-10-19)15-21-13-14-22-16-18-7-11-20(12-8-18)30(27,28)24(3)4;;/h5-12,21-22H,13-16H2,1-4H3;2*1H
InChI Key UJAUSGHNUJLVLB-UHFFFAOYSA-N
CanonicalSyTyLFy bbdd99d2feef39ce
TotalMolweight 527.536
Molecular Weight 454.614
MonoisotopicMass 454.170846
CLogP 0.3046
CLogS -0.878
H Acceptors 8
H Donors 2
TotalSurfaceArea 337.78
Relative PSA 0.2581
PolarSurfaceArea 115.58
Drug-likeness 3.3484
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.6801
Molecular Complexity 0.70898
Fragments 3
Non HAtoms 30
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 19
Amides 2
Amines 2
AlkylAmines 2
BasicNitrogens 2

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