Molecular Identity
tcpobop
3,5-dichloro-2-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]pyridine
PubChem CID: 5382
2D Structure
Properties
C16H8Cl4N2O2
Molecular Formula
402.10
Molecular Weight
g/mol
401.9310
Exact Mass
Da
6
XLogP
Above Lipinski threshold
44.2
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
362
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
tcpobop76150-91-91,4-Bis[2-(3,5-dichloropyridyloxy)]benzene1,4-BDPOBDTXSID80201751,4-Bis(2-(3,5-dichloropyridyloxy))benzene3,5-dichloro-2-[4-(3,5-dichloropyridin-2-yl)oxyphenoxy]pyridine2,2'-[1,4-phenylenebis(oxy)]bis(3,5-dichloropyridine)P4R368GDD7DTXCID001752,2'-(1,4-Phenylenebis(oxy))bis(3,5-dichloropyridine)Pyridine, 2,2'-(1,4-phenylenebis(oxy))bis(3,5-dichloro-PYRIDINE, 2,2'-[1,4-PHENYLENEBIS(OXY)]BIS[3,5-DICHLORO-2,2'-[1,4-Phenylenebis(oxy)]bis[3,5-dichloropyridine]3,5-dichloro-2-(4-(3,5-dichloropyridin-2-yl)oxyphenoxy)pyridine
Data from PubChem (NCBI)
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