3-(4-methoxyphenyl)-4-{1-[(pyrazin-2-yl)formamido]ethyl}-1,2-oxazole-5-carboxylic acid
AlkaPlorer ID: AK572064
Synonym: None
IUPAC Name: 3-(4-methoxyphenyl)-4-[1-(pyrazine-2-carbonylamino)ethyl]-1,2-oxazole-5-carboxylic acid
Structure
SMILES: COC1=CC=C(C2=NOC(C(=O)O)=C2C(C)NC(=O)C2=CN=CC=N2)C=C1
InChI: InChI=1S/C18H16N4O5/c1-10(21-17(23)13-9-19-7-8-20-13)14-15(22-27-16(14)18(24)25)11-3-5-12(26-2)6-4-11/h3-10H,1-2H3,(H,21,23)(H,24,25)
InChIKey: XOISOGZXHSKRFK-UHFFFAOYSA-N
Reference
Flavonoids from the fruits of Murraya paniculata
PubChem CID: 162798605
COCONUT: CNP0015065.1
Source
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Properties Information
Molecule Weight: 368.3490000000001
TPSA？: 127.44
MolLogP？: 2.3294000000000006
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 3
Activities Information
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