U 82
1,3,4,5,8,9,10,10-octachlorotricyclo[5.2.1.02,6]dec-8-ene
Molecular Identity
U 82
1,3,4,5,8,9,10,10-octachlorotricyclo[5.2.1.02,6]dec-8-ene
PubChem CID: 633007
2D Structure
Properties
C10H6Cl8
Molecular Formula
409.80
Molecular Weight
g/mol
409.7919
Exact Mass
Da
5
XLogP
Above Lipinski threshold
0
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
0
H-Bond Acceptors
445
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(9)
U 82184654-63-54,7-Methano-1H-indene, 1,2,3,4,5,6,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1R,2S,3S,3aR,4S,7S,7aR)-rel-U82SCHEMBL1873758DTXSID80939864UCLSMRUQRKTEHR-UHFFFAOYSA-N4,7-Methanoindene, 1,2,3,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, .alpha. isomer1,2,3,4,5,6,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoindene
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to U 82
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