N-[1-(2-oxoethyl)-1H-indazol-6-yl]-2-(4-phenoxyphenyl)acetamide
Basic information
- Standard SMILES
O=CCn1ncc2ccc(NC(=O)Cc3ccc(Oc4ccccc4)cc3)cc21- InChIKey
XYNJRIBVIZEWKX-UHFFFAOYSA-N- Molecular formula
- C23H19N3O3
- Average molar mass
- 385.4 g/mol
- Monoisotopic mass
- 385.14264148
Names & identifiers
- Preferred name
- N-[1-(2-oxoethyl)-1H-indazol-6-yl]-2-(4-phenoxyphenyl)acetamide
- IUPAC
- N-[1-(2-oxoethyl)indazol-6-yl]-2-(4-phenoxyphenyl)acetamide
Names & synonyms
SCHEMBL6069139XYNJRIBVIZEWKX-UHFFFAOYSA-NN-[1-(2-oxoethyl)-1H-indazol-6-yl]-2-(4-phenoxyphenyl)acetamide
Database identifiers
- PubChem CID
- 22036616
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 73.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 543
Related reactions
4 records
Compound notes
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