(R)-5-methoxy-6-(2-phenyl-benzoxazol-6-yl)-4,5-dihydro-2H-pyridazin-3-one

HCID 67466128

Notes Reactions

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Basic information

Standard SMILES: CO[C@@H]1CC(=O)NN=C1c1ccc2nc(-c3ccccc3)oc2c1
InChIKey: YBQLQSNCVDNNSK-OAHLLOKOSA-N
Molecular formula: C18H15N3O3
Average molar mass: 321.3 g/mol

Names & identifiers

Preferred name: (R)-5-methoxy-6-(2-phenyl-benzoxazol-6-yl)-4,5-dihydro-2H-pyridazin-3-one
IUPAC: (4R)-4-methoxy-3-(2-phenyl-1,3-benzoxazol-6-yl)-4,5-dihydro-1H-pyridazin-6-one

Names & synonyms

SCHEMBL2590255CHEMBL4109212YBQLQSNCVDNNSK-OAHLLOKOSA-NBDBM180463US8772323, 27(R)-5-methoxy-6-(2-phenyl-benzoxazol-6-yl)-4,5-dihydro-2H-pyridazin-3-one

Database identifiers

PubChem CID: 67466128
ChEMBL: CHEMBL4109212

Properties

Computed structural properties

XLogP: 2.4
Topological polar surface area: 76.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 3
Heavy atoms: 24
Formal charge: 0
Complexity: 504

Related reactions

1 records

New reaction record

HRID 1619943As productuspto-grants-2014_07

Compound notes

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