2-(4-chlorobenzoyl)-7-methoxy-1-benzofuran-3-amine
AlkaPlorer ID: AK258046
Synonym: None
IUPAC Name: (3-amino-7-methoxy-1-benzofuran-2-yl)-(4-chlorophenyl)methanone
Structure
SMILES: COC1=CC=CC2=C1OC(C(=O)C1=CC=C(Cl)C=C1)=C2N
InChI: InChI=1S/C16H12ClNO3/c1-20-12-4-2-3-11-13(18)16(21-15(11)12)14(19)9-5-7-10(17)8-6-9/h2-8H,18H2,1H3
InChIKey: HMKKDOVVAZHOII-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 301.72900000000004
TPSA？: 65.46
MolLogP？: 3.908000000000002
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
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