Potassium O-[(3aR,4R,5S,7R)-octahydro-1H-4,7-methanoinden-5-yl] carbonodithioate

CAS Number: 1096687-52-3
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[S-]C(O[C@@H]1[C@H](C2)[C@H](CCC3)C3[C@H]2C1)=S.[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C11H15OS2
Molecular Weight
227.371
Drug-likeness
-3.4804
CAS
1096687-52-3
InChI key
IGULCCCBGBDZKQ-ITUTUMSESA-M
SMILES
[S-]C(O[C@@H]1[C@H](C2)[C@H](CCC3)C3[C@H]2C1)=S.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1096687-52-3
Molecule Name Potassium O-[(3aR,4R,5S,7R)-octahydro-1H-4,7-methanoinden-5-yl] carbonodithioate
Molecular Formula K.C11H15OS2
SMILES [S-]C(O[C@@H]1[C@H](C2)[C@H](CCC3)C3[C@H]2C1)=S.[K+]
InChI InChI=1S/C11H16OS2.K/c13-11(14)12-10-5-6-4-9(10)8-3-1-2-7(6)8;/h6-10H,1-5H2,(H,13,14);/q;+1/p-1/t6-,7?,8-,9-,10+;/m1./s1
InChI Key IGULCCCBGBDZKQ-ITUTUMSESA-M
CanonicalSyTyLFy d21c852f742cf181
TotalMolweight 266.469
Molecular Weight 227.371
MonoisotopicMass 227.05643
CLogP 3.0527
CLogS -4.414
H Acceptors 1
TotalSurfaceArea 140.26
Relative PSA 0.27093
PolarSurfaceArea 41.32
Drug-likeness -3.4804
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.23462
Molecular Complexity 0.77499
Fragments 2
Non HAtoms 14
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 5
Rotatable Bond 2
Rings Closures 3
Small Rings 4
Sp3Atoms 13
StereoCon unknown chirality

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