5-chloro-3-[2-(2,6-difluorophenyl)ethyl]-1H-imidazo[4,5-b]pyridine-2-thione
5-chloro-3-[2-(2,6-difluorophenyl)ethyl]-1H-imidazo[4,5-b]pyridine-2-thione
Molecular Identity
5-chloro-3-[2-(2,6-difluorophenyl)ethyl]-1H-imidazo[4,5-b]pyridine-2-thione
5-chloro-3-[2-(2,6-difluorophenyl)ethyl]-1H-imidazo[4,5-b]pyridine-2-thione
PubChem CID: 3003004
2D Structure
Properties
C14H10ClF2N3S
Molecular Formula
325.80
Molecular Weight
g/mol
325.0252
Exact Mass
Da
3.7
XLogP
Drug-like (Lipinski: < 5)
60.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
390
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=C(C(=C1)F)CCN2C3=C(C=CC(=N3)Cl)NC2=S)FIsomeric SMILES
SMILES: C1=CC(=C(C(=C1)F)CCN2C3=C(C=CC(=N3)Cl)NC2=S)FSynonyms(4)
5-chloro-3-[2-(2,6-difluorophenyl)ethyl]-1H-imidazo[4,5-b]pyridine-2-thioneGP100SCHEMBL293513471-(2,6-Difluoro-benzyl)ethyl-7-aza-6-chlorobenzimidazol-2-thione
Data from PubChem (NCBI)
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Molecular Structure
5-chloro-3-[2-(2,6-difluorophenyl)ethyl]-1H-imidazo[4,5-b]pyridine-2-thione
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Drug Network
Trials and conditions connected to 5-chloro-3-[2-(2,6-difluorophenyl)ethyl]-1H-imidazo[4,5-b]pyridine-2-thione
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