(1R,2S,5S,6S,9S,10R)-1,2,5,6,9,10-Hexabromocyclododecane

CAS Number: 169102-57-2
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Br[C@H](CC[C@H]([C@H](CC[C@@H]([C@H](CC1)Br)Br)Br)Br)[C@H]1Br
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: low
Formula
C12H18Br6
Molecular Weight
641.699
Drug-likeness
-12.162
CAS
169102-57-2
InChI key
DEIGXXQKDWULML-IQMQYZSSSA-N
SMILES
Br[C@H](CC[C@H]([C@H](CC[C@@H]([C@H](CC1)Br)Br)Br)Br)[C@H]1Br
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: low | Reproductive effective: low
PropertyValue
CAS Number 169102-57-2
Molecule Name (1R,2S,5S,6S,9S,10R)-1,2,5,6,9,10-Hexabromocyclododecane
Molecular Formula C12H18Br6
SMILES Br[C@H](CC[C@H]([C@H](CC[C@@H]([C@H](CC1)Br)Br)Br)Br)[C@H]1Br
InChI InChI=1S/C12H18Br6/c13-7-1-2-8(14)10(16)5-6-12(18)11(17)4-3-9(7)15/h7-12H,1-6H2/t7-,8-,9-,10+,11-,12+/m0/s1
InChI Key DEIGXXQKDWULML-IQMQYZSSSA-N
CanonicalSyTyLFy 1593fb161fab1611
TotalMolweight 641.699
Molecular Weight 641.699
MonoisotopicMass 635.650866
CLogP 7.3266
CLogS -6.584
TotalSurfaceArea 269.34
Drug-likeness -12.162
Mutagenic high
Tumorigenic low
Reproductive Effective low
Irritant low
Nasty Functions sec./tert. alkyl-bromide/iodide
Shape Index 0.44444
Molecula Flexibility 0.4195
Molecular Complexity 0.62239
Fragments 1
Non HAtoms 18
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 6
Rings Closures 1
Sp3Atoms 12
Symmetricatoms 9
StereoCon this enantiomer

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