Benzeneethanamine, beta,beta'-dithiobis(N,N-dimethyl-, dihydrochloride, (R-(R*,R*))-

CAS Number: 65376-33-2
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CN(C)C[C@@H](c1ccccc1)SS[C@@H](CN(C)C)c1ccccc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C20H28N2S2
Molecular Weight
360.588
Drug-likeness
3.3108
CAS
65376-33-2
InChI key
CIYYVJJOQVWDET-TULUPMBKSA-N
SMILES
CN(C)C[C@@H](c1ccccc1)SS[C@@H](CN(C)C)c1ccccc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 65376-33-2
Molecule Name Benzeneethanamine, beta,beta'-dithiobis(N,N-dimethyl-, dihydrochloride, (R-(R*,R*))-
Molecular Formula HCl.HCl.C20H28N2S2
SMILES CN(C)C[C@@H](c1ccccc1)SS[C@@H](CN(C)C)c1ccccc1.Cl.Cl
InChI InChI=1S/C20H28N2S2.2ClH/c1-21(2)15-19(17-11-7-5-8-12-17)23-24-20(16-22(3)4)18-13-9-6-10-14-18;;/h5-14,19-20H,15-16H2,1-4H3;2*1H/t19-,20-;;/m0../s1
InChI Key CIYYVJJOQVWDET-TULUPMBKSA-N
CanonicalSyTyLFy 7871c48eaa23682a
TotalMolweight 433.51
Molecular Weight 360.588
MonoisotopicMass 360.169388
CLogP 4.6936
CLogS -2.786
H Acceptors 2
TotalSurfaceArea 290.16
Relative PSA 0.14502
PolarSurfaceArea 57.08
Drug-likeness 3.3108
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.64105
Molecular Complexity 0.60895
Fragments 3
Non HAtoms 24
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 15
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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