Molecules/2-(6-CHLORO-3-{[2,2-DIFLUORO-2-(1-OXIDO-2-PYRIDINYL)ETHYL]AMINO}-2-OXO-1(2H)-PYRAZINYL)-N-[(2-FLUOROPHENYL)METHYL]ACETAMIDE
2-(6-CHLORO-3-{[2,2-DIFLUORO-2-(1-OXIDO-2-PYRIDINYL)ETHYL]AMINO}-2-OXO-1(2H)-PYRAZINYL)-N-[(2-FLUOROPHENYL)METHYL]ACETAMIDE
2-[6-chloro-3-[[2,2-difluoro-2-(1-oxidopyridin-1-ium-2-yl)ethyl]amino]-2-oxopyrazin-1-yl]-N-[(2-fluorophenyl)methyl]acetamide
Molecular Identity
2-(6-CHLORO-3-{[2,2-DIFLUORO-2-(1-OXIDO-2-PYRIDINYL)ETHYL]AMINO}-2-OXO-1(2H)-PYRAZINYL)-N-[(2-FLUOROPHENYL)METHYL]ACETAMIDE
2-[6-chloro-3-[[2,2-difluoro-2-(1-oxidopyridin-1-ium-2-yl)ethyl]amino]-2-oxopyrazin-1-yl]-N-[(2-fluorophenyl)methyl]acetamide
PubChem CID: 656913
2D Structure
Properties
C20H17ClF3N5O3
Molecular Formula
467.80
Molecular Weight
g/mol
467.0972
Exact Mass
Da
1.2
XLogP
Drug-like (Lipinski: < 5)
99.3
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
767
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(18)
2-(6-CHLORO-3-{[2,2-DIFLUORO-2-(1-OXIDO-2-PYRIDINYL)ETHYL]AMINO}-2-OXO-1(2H)-PYRAZINYL)-N-[(2-FLUOROPHENYL)METHYL]ACETAMIDE2-(2-{[5-chloro-4-({[(2-fluorophenyl)methyl]carbamoyl}methyl)-3-oxo-3,4-dihydropyrazin-2-yl]amino}-1,1-difluoroethyl)pyridin-1-ium-1-olate2-(2-((5-chloro-4-((((2-fluorophenyl)methyl)carbamoyl)methyl)-3-oxo-3,4-dihydropyrazin-2-yl)amino)-1,1-difluoroethyl)pyridin-1-ium-1-olate2-(6-CHLORO-3-((2,2-DIFLUORO-2-(1-OXIDO-2-PYRIDINYL)ETHYL)AMINO)-2-OXO-1(2H)-PYRAZINYL)-N-((2-FLUOROPHENYL)METHYL)ACETAMIDERefChem:459168CHEMBL2828371mueSCHEMBL7371116BDBM50126302DB07550CDDPD005081NS00068328Q270967712-(2-((5-Chloro-4-(2-((2-fluorobenzyl)amino)-2-oxoethyl)-3-oxo-3,4-dihydropyrazin-2-yl)amino)-1,1-difluoroethyl)pyridine 1-oxide
Data from PubChem (NCBI)
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Molecular Structure
2-(6-CHLORO-3-{[2,2-DIFLUORO-2-(1-OXIDO-2-PYRIDINYL)ETHYL]AMINO}-2-OXO-1(2H)-PYRAZINYL)-N-[(2-FLUOROPHENYL)METHYL]ACETAMIDE
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Drug Network
Trials and conditions connected to 2-(6-CHLORO-3-{[2,2-DIFLUORO-2-(1-OXIDO-2-PYRIDINYL)ETHYL]AMINO}-2-OXO-1(2H)-PYRAZINYL)-N-[(2-FLUOROPHENYL)METHYL]ACETAMIDE
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