Molecular Identity
Triclabendazole
6-chloro-5-(2,3-dichlorophenoxy)-2-methylsulfanyl-1H-benzimidazole
PubChem CID: 50248
6-chloro-5-(2,3-dichlorophenoxy)-2-(methylthio)-1H-benzimidazole is an aromatic ether.
2D Structure
Properties
C14H9Cl3N2OS
Molecular Formula
359.70
Molecular Weight
g/mol
357.9501
Exact Mass
Da
5.7
XLogP
Above Lipinski threshold
63.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
365
Complexity
SMILES
Canonical SMILES
SMILES: CSC1=NC2=CC(=C(C=C2N1)Cl)OC3=C(C(=CC=C3)Cl)ClIsomeric SMILES
SMILES: CSC1=NC2=CC(=C(C=C2N1)Cl)OC3=C(C(=CC=C3)Cl)ClSynonyms(20)
Triclabendazole68786-66-3FasinexTriclabendazolEgatenTriclabendazolumDTXSID70439525-Chloro-6-(2,3-dichlorophenoxy)-2-(methylthio)-1H-benzimidazoleNVP-EGA230EGA230B1H-Benzimidazole, 6-chloro-5-(2,3-dichlorophenoxy)-2-(methylthio)-NSC-7592504784C8E03ODTXCID50239526-chloro-5-(2,3-dichlorophenoxy)-2-(methylsulfanyl)-1H-1,3-benzodiazole
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Triclabendazole
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