1,1'-(Dibenzo[b,d]thiene-2,8-diyl)bis[2-(dimethylamino)ethan-1-one]--hydrogen chloride (1/2)

CAS Number: 35556-06-0
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CN(C)CC(c(cc1)cc2c1sc(cc1)c2cc1C(CN(C)C)=O)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C20H22N2O2S
Molecular Weight
354.473
Drug-likeness
3.0197
CAS
35556-06-0
InChI key
AHJVGWQHSLZPDW-UHFFFAOYSA-N
SMILES
CN(C)CC(c(cc1)cc2c1sc(cc1)c2cc1C(CN(C)C)=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 35556-06-0
Molecule Name 1,1'-(Dibenzo[b,d]thiene-2,8-diyl)bis[2-(dimethylamino)ethan-1-one]--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C20H22N2O2S
SMILES CN(C)CC(c(cc1)cc2c1sc(cc1)c2cc1C(CN(C)C)=O)=O.Cl.Cl
InChI InChI=1S/C20H22N2O2S.2ClH/c1-21(2)11-17(23)13-5-7-19-15(9-13)16-10-14(6-8-20(16)25-19)18(24)12-22(3)4;;/h5-10H,11-12H2,1-4H3;2*1H
InChI Key AHJVGWQHSLZPDW-UHFFFAOYSA-N
CanonicalSyTyLFy f4e3d22ed3c97fd4
TotalMolweight 427.395
Molecular Weight 354.473
MonoisotopicMass 354.140198
CLogP 1.8826
CLogS -3.808
H Acceptors 4
TotalSurfaceArea 271.06
Relative PSA 0.19752
PolarSurfaceArea 68.86
Drug-likeness 3.0197
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56
Molecula Flexibility 0.35952
Molecular Complexity 0.83603
Fragments 3
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 13
Sp3Atoms 8
Symmetricatoms 13
Amines 2
AlkylAmines 2
BasicNitrogens 2

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