N-(3-chlorophenyl)-5-methoxy-2-methyl-1-benzofuran-3-carboxamide
AlkaPlorer ID: AK267544
Synonym: None
IUPAC Name: N-(3-chlorophenyl)-5-methoxy-2-methyl-1-benzofuran-3-carboxamide
Structure
SMILES: COC1=CC=C2OC(C)=C(C(=O)NC3=CC=CC(Cl)=C3)C2=C1
InChI: InChI=1S/C17H14ClNO3/c1-10-16(14-9-13(21-2)6-7-15(14)22-10)17(20)19-12-5-3-4-11(18)8-12/h3-9H,1-2H3,(H,19,20)
InChIKey: IWYJEHXNMIXVCT-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 315.75600000000003
TPSA？: 51.47
MolLogP？: 4.655520000000003
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
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