| Identification | Back Directory | [Name]
1-((3-fluoro-4-(methylcarbamoyl)phenyl)amino)cyclobutanecarboxylic acid | [CAS]
2227589-22-0 | [Synonyms]
1-[3-fluoro-4-(methylcarbamoyl)anilino]cyclobutane-1-carboxylic acid
1-((3-Fluoro-4-(methylcarbamoyl)phenyl)amino)cyclobutane-1-carboxylic acid
Cyclobutanecarboxylic acid, 1-[[3-fluoro-4-[(methylamino)carbonyl]phenyl]amino]- | [Molecular Formula]
C13H15FN2O3 | [MOL File]
2227589-22-0.mol | [Molecular Weight]
266.27 |
| Chemical Properties | Back Directory | [Boiling point ]
476.1±45.0 °C(Predicted) | [density ]
1.392±0.06 g/cm3(Predicted) | [pka]
3.59±0.20(Predicted) | [InChI]
InChI=1S/C13H15FN2O3/c1-15-11(17)9-4-3-8(7-10(9)14)16-13(12(18)19)5-2-6-13/h3-4,7,16H,2,5-6H2,1H3,(H,15,17)(H,18,19) | [InChIKey]
FGOGELABKVPEAL-UHFFFAOYSA-N | [SMILES]
C1(NC2=CC=C(C(NC)=O)C(F)=C2)(C(O)=O)CCC1 |
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