3-(3-chloro-1,2-oxazol-5-yl)-N-[2-(2-methoxyphenyl)-4-oxochromen-6-yl]propanamide
AlkaPlorer ID: AK267383
Synonym: None
IUPAC Name: 3-(3-chloro-1,2-oxazol-5-yl)-N-[2-(2-methoxyphenyl)-4-oxochromen-6-yl]propanamide
Structure
SMILES: COC1=CC=CC=C1C1=CC(=O)C2=CC(NC(=O)CCC3=CC(Cl)=NO3)=CC=C2O1
InChI: InChI=1S/C22H17ClN2O5/c1-28-18-5-3-2-4-15(18)20-12-17(26)16-10-13(6-8-19(16)29-20)24-22(27)9-7-14-11-21(23)25-30-14/h2-6,8,10-12H,7,9H2,1H3,(H,24,27)
InChIKey: GKWNJMVSPDFNSB-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 424.84000000000015
TPSA？: 94.57
MolLogP？: 4.681300000000003
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 4
Activities Information
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