Rufinamide
1-[(2,6-difluorophenyl)methyl]triazole-4-carboxamide
Molecular Identity
Rufinamide
1-[(2,6-difluorophenyl)methyl]triazole-4-carboxamide
PubChem CID: 129228
Rufinamide is a heteroarene and an aromatic amide.
2D Structure
Properties
C10H8F2N4O
Molecular Formula
238.19
Molecular Weight
g/mol
238.0666
Exact Mass
Da
0.7
XLogP
Drug-like (Lipinski: < 5)
73.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
281
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=C(C(=C1)F)CN2C=C(N=N2)C(=O)N)FIsomeric SMILES
SMILES: C1=CC(=C(C(=C1)F)CN2C=C(N=N2)C(=O)N)FSynonyms(20)
Rufinamide106308-44-5InovelonBanzel1-(2,6-Difluorobenzyl)-1H-1,2,3-triazole-4-carboxamideCGP-33101Cgp 33101RUF 331RUF-3311-[(2,6-difluorophenyl)methyl]triazole-4-carboxamideRufinamidaDTXSID1046506E-2080E2080WFW942PR79
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Rufinamide
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