3-(3-chloro-1,2-oxazol-5-yl)-N-[2-(2-fluorophenyl)-4-oxochromen-6-yl]propanamide

AlkaPlorer ID: AK259946

Synonym: None

IUPAC Name: 3-(3-chloro-1,2-oxazol-5-yl)-N-[2-(2-fluorophenyl)-4-oxochromen-6-yl]propanamide

Structure

SMILES: O=C(CCC1=CC(Cl)=NO1)NC1=CC=C2OC(C3=CC=CC=C3F)=CC(=O)C2=C1

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InChI: InChI=1S/C21H14ClFN2O4/c22-20-10-13(29-25-20)6-8-21(27)24-12-5-7-18-15(9-12)17(26)11-19(28-18)14-3-1-2-4-16(14)23/h1-5,7,9-11H,6,8H2,(H,24,27)

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InChIKey: HBSPMCYRQRLWSP-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 412.80400000000014

TPSA: 85.34

MolLogP: 4.811800000000003

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information