Molecular Identity
Tinidazole
1-(2-ethylsulfonylethyl)-2-methyl-5-nitroimidazole
PubChem CID: 5479
Tinidazole is 1H-imidazole substituted at C-1 by a (2-ethylsulfonyl)ethyl group, at C-2 by a methyl group and at C-5 by a nitro group. It is used as an antiprotozoal, antibacterial agent. It has a role as an antiamoebic agent, an antiparasitic agent, an antiprotozoal drug and an antibacterial drug.
2D Structure
Properties
C8H13N3O4S
Molecular Formula
247.27
Molecular Weight
g/mol
247.0627
Exact Mass
Da
-0.4
XLogP
Drug-like (Lipinski: < 5)
106
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
5
H-Bond Acceptors
345
Complexity
SMILES
Canonical SMILES
SMILES: CCS(=O)(=O)CCN1C(=NC=C1[N+](=O)[O-])CIsomeric SMILES
SMILES: CCS(=O)(=O)CCN1C(=NC=C1[N+](=O)[O-])CSynonyms(20)
tinidazole19387-91-8FasigynTrimonaseFasiginTricolam1-(2-(Ethylsulfonyl)ethyl)-2-methyl-5-nitro-1H-imidazoleSimplotanTinidazolSorquetanHaisigynTinidazolum1-(2-ethylsulfonylethyl)-2-methyl-5-nitroimidazolePletilCP 12574
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Tinidazole
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