(1,4-Diazabicyclo(2.2.2)octane-N1)bis(dibutyldithiocarbamato-S,S')zinc

CAS Number: 93981-65-8
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CCCCN(CCCC)C([S-])=S.CCCCN(CCCC)C([S-])=S.C(C1)N2CCN1CC2.[Zn+2]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
Zn.C9H18NS2.C9H18NS2.C6H12N2
Molecular Weight
204.381
Drug-likeness
0.21961
CAS
93981-65-8
InChI key
RGGWYDBZAKJSNB-UHFFFAOYSA-L
SMILES
CCCCN(CCCC)C([S-])=S.CCCCN(CCCC)C([S-])=S.C(C1)N2CCN1CC2.[Zn+2]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 93981-65-8
Molecule Name (1,4-Diazabicyclo(2.2.2)octane-N1)bis(dibutyldithiocarbamato-S,S')zinc
Molecular Formula Zn.C9H18NS2.C9H18NS2.C6H12N2
SMILES CCCCN(CCCC)C([S-])=S.CCCCN(CCCC)C([S-])=S.C(C1)N2CCN1CC2.[Zn+2]
InChI InChI=1S/2C9H19NS2.C6H12N2.Zn/c2*1-3-5-7-10(9(11)12)8-6-4-2;1-2-8-5-3-7(1)4-6-8;/h2*3-8H2,1-2H3,(H,11,12);1-6H2;/q;;;+2/p-2
InChI Key RGGWYDBZAKJSNB-UHFFFAOYSA-L
CanonicalSyTyLFy bd8baeb1298748fe
TotalMolweight 586.327
Molecular Weight 204.381
MonoisotopicMass 204.088064
CLogP 3.4287
CLogS -3.21
H Acceptors 1
TotalSurfaceArea 156.84
Relative PSA 0.20116
PolarSurfaceArea 35.33
Drug-likeness 0.21961
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.75
Molecula Flexibility 0.76194
Molecular Complexity 0.47958
Fragments 4
Non HAtoms 12
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 6
Sp3Atoms 10
Symmetricatoms 4

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