N-[2-(2-chlorophenyl)-4-oxochromen-6-yl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide
AlkaPlorer ID: AK256374
Synonym: None
IUPAC Name: N-[2-(2-chlorophenyl)-4-oxochromen-6-yl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide
Structure
SMILES: COC1=NOC(CCC(=O)NC2=CC=C3OC(C4=CC=CC=C4Cl)=CC(=O)C3=C2)=C1
InChI: InChI=1S/C22H17ClN2O5/c1-28-22-11-14(30-25-22)7-9-21(27)24-13-6-8-19-16(10-13)18(26)12-20(29-19)15-4-2-3-5-17(15)23/h2-6,8,10-12H,7,9H2,1H3,(H,24,27)
InChIKey: BHRCFDNSCVTYSR-UHFFFAOYSA-N
Reference
Sesquiterpene Coumarins from<i> Ferula fukanensis</i> and Nitric Oxide Production Inhibitory Effects
PubChem CID: 29131552
SuperNatural Ⅲ: SN0025777
COCONUT: CNP0199998
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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