Molecular Identity
Xeroform
PubChem CID: 57347797
2D Structure
Properties
C6H3BiBr3O
Molecular Formula
539.78
Molecular Weight
g/mol
538.7518
Exact Mass
Da
20.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
1
H-Bond Acceptors
108
Complexity
SMILES
Canonical SMILES
SMILES: C1=C(C=C(C(=C1Br)O)Br)Br.[Bi]Isomeric SMILES
SMILES: C1=C(C=C(C(=C1Br)O)Br)Br.[Bi]Synonyms(4)
RefChem:9343155175-83-7XeroformASNXTBLZRUQMFQ-UHFFFAOYSA-N
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Xeroform
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