7-methoxy-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]-1-benzofuran-2-carboxamide
AlkaPlorer ID: AK063385
Synonym: None
IUPAC Name: 7-methoxy-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]-1-benzofuran-2-carboxamide
Structure
SMILES: COC1=CC=CC2=C1OC(C(=O)NC1=CC=C(CN3C=NC=N3)C=C1)=C2
InChI: InChI=1S/C19H16N4O3/c1-25-16-4-2-3-14-9-17(26-18(14)16)19(24)22-15-7-5-13(6-8-15)10-23-12-20-11-21-23/h2-9,11-12H,10H2,1H3,(H,22,24)
InChIKey: VQXANGMBMYLZDQ-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 348.362
TPSA？: 82.17999999999999
MolLogP？: 3.333500000000001
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 4
Activities Information
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