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Molecule record

4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide

C21H15ClF4N4O3

482.82 g/mol

Loading structure

Molecular properties

Formula
C21H15ClF4N4O3
Molar mass
482.82 g·mol−1
Exact mass
482.0769 Da
14
PubChem CID
11167602

Functional groups

Alkane / alkyl carbon
Alkyl halide
Amide
Aromatic ring
Aryl halide
Ether
Secondary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 2-Pyridinecarboxamide,4-[4-[[[[4-chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-3-fluorophenoxy]-N-methyl-
  • 24T2A1DOYB
  • 4-(4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)-N-methylpicolinamide
  • 4-[4-[[[[4-Chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-3-fluorophenoxy]-N-methyl-2-pyridinecarboxamide
  • 755037-03-7
  • BAY 73-4506
  • BAY 73-4506 monohydrate
  • BAY-734506 monohydrate
Show all 24 synonyms
  • BAY73-4506
  • Bay-734506
  • C21H15ClF4N4O3
  • CHEBI:68647
  • DTXCID60148932
  • DTXSID60226441
  • L01XE21
  • MFCD16038047
  • MGN125FS9D
  • REGORAFENIB ANHYDROUS
  • RefChem:57911
  • Regorafenib
  • Regorafenib (BAY 73-4506)
  • Regorafenib,BAY 73-4506
  • Regorafenibum
  • Stivarga

Structure identifiers

Canonical SMILES
CNC(=O)c1cc(Oc2ccc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)c(F)c2)ccn1
Isomeric SMILES
CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)F
InChI
InChI=1S/C21H15ClF4N4O3/c1-27-19(31)18-10-13(6-7-28-18)33-12-3-5-17(16(23)9-12)30-20(32)29-11-2-4-15(22)14(8-11)21(24,25)26/h2-10H,1H3,(H,27,31)(H2,29,30,32)
InChIKey
FNHKPVJBJVTLMP-UHFFFAOYSA-N
PubChem CID
11167602

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record