3-[5-chloro-4-[(2,4-difluorobenzyl)oxy]-6-oxopyrimidin-1(6H)-yl]-4-methylbenzoic acid (HCID 21089306)

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Basic information

Standard SMILES: Cc1ccc(C(=O)O)cc1-n1cnc(OCc2ccc(F)cc2F)c(Cl)c1=O
InChIKey: GEFBZDGWNJSLQF-UHFFFAOYSA-N
Molecular formula: C19H13ClF2N2O4
Average molar mass: 406.8 g/mol

Names & identifiers

Preferred name: 3-[5-chloro-4-[(2,4-difluorobenzyl)oxy]-6-oxopyrimidin-1(6H)-yl]-4-methylbenzoic acid
IUPAC: 3-[5-chloro-4-[(2,4-difluorophenyl)methoxy]-6-oxopyrimidin-1-yl]-4-methylbenzoic acid

Names & synonyms

p38 MAP modulator773104-07-73-[5-chloro-4-[(2,4-difluorobenzyl)oxy]-6-oxopyrimidin-1(6H)-yl]-4-methylbenzoic acidSCHEMBL2843659GEFBZDGWNJSLQF-UHFFFAOYSA-NGLXC-25171