5-{1-[(2,5-dimethylfuran-3-yl)formamido]ethyl}-3-(4-fluorophenyl)-1,2-oxazole-4-carboxylic acid
AlkaPlorer ID: AK451940
Synonym: None
IUPAC Name: 5-[1-[(2,5-dimethylfuran-3-carbonyl)amino]ethyl]-3-(4-fluorophenyl)-1,2-oxazole-4-carboxylic acid
Structure
SMILES: CC1=CC(C(=O)NC(C)C2=C(C(=O)O)C(C3=CC=C(F)C=C3)=NO2)=C(C)O1
InChI: InChI=1S/C19H17FN2O5/c1-9-8-14(11(3)26-9)18(23)21-10(2)17-15(19(24)25)16(22-27-17)12-4-6-13(20)7-5-12/h4-8,10H,1-3H3,(H,21,23)(H,24,25)
InChIKey: LZYBVAAOQHNXBV-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 372.3520000000001
TPSA？: 105.57
MolLogP？: 3.8797400000000017
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
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