3-(3-chloro-1,2-oxazol-5-yl)-N-[2-(2-chlorophenyl)-4-oxochromen-6-yl]propanamide
AlkaPlorer ID: AK264894
Synonym: None
IUPAC Name: 3-(3-chloro-1,2-oxazol-5-yl)-N-[2-(2-chlorophenyl)-4-oxochromen-6-yl]propanamide
Structure
SMILES: O=C(CCC1=CC(Cl)=NO1)NC1=CC=C2OC(C3=CC=CC=C3Cl)=CC(=O)C2=C1
InChI: InChI=1S/C21H14Cl2N2O4/c22-16-4-2-1-3-14(16)19-11-17(26)15-9-12(5-7-18(15)28-19)24-21(27)8-6-13-10-20(23)25-29-13/h1-5,7,9-11H,6,8H2,(H,24,27)
InChIKey: CYBLHXHJSUEWGI-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 429.2590000000001
TPSA？: 85.34
MolLogP？: 5.326100000000003
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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