2-[(4-Ethynyl-2-Fluorophenyl)amino]-3,4-Difluoro-N-(2-Hydroxyethoxy)benzamide
2-(4-ethynyl-2-fluoroanilino)-3,4-difluoro-N-(2-hydroxyethoxy)benzamide
Molecular Identity
2-[(4-Ethynyl-2-Fluorophenyl)amino]-3,4-Difluoro-N-(2-Hydroxyethoxy)benzamide
2-(4-ethynyl-2-fluoroanilino)-3,4-difluoro-N-(2-hydroxyethoxy)benzamide
PubChem CID: 10150081
2D Structure
Properties
C17H13F3N2O3
Molecular Formula
350.29
Molecular Weight
g/mol
350.0878
Exact Mass
Da
3.2
XLogP
Drug-like (Lipinski: < 5)
70.6
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
7
H-Bond Acceptors
499
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(11)
2-[(4-Ethynyl-2-Fluorophenyl)amino]-3,4-Difluoro-N-(2-Hydroxyethoxy)benzamide2-((4-ETHYNYL-2-FLUOROPHENYL)AMINO)-3,4-DIFLUORO-N-(2-HYDROXYETHOXY)BENZAMIDERefChem:449217SCHEMBL5990623AMNKRBRQQAMACZ-UHFFFAOYSA-NDB08208PD004643NS00069294Q270974342-[(4-ethynyl-2-fluorophenyl)amino]-3,4-difluoro-N-(2-hydroxy-ethoxy)benzamideMRA
Data from PubChem (NCBI)
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Molecular Structure
2-[(4-Ethynyl-2-Fluorophenyl)amino]-3,4-Difluoro-N-(2-Hydroxyethoxy)benzamide
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Drug Network
Trials and conditions connected to 2-[(4-Ethynyl-2-Fluorophenyl)amino]-3,4-Difluoro-N-(2-Hydroxyethoxy)benzamide
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