Basic information
- Standard SMILES
CCOc1ccccc1C(=O)Nc1cc(-c2cccc3[nH]ccc23)cc2[nH]ncc12- InChIKey
NZPRDVFEMSJLMD-UHFFFAOYSA-N- Molecular formula
- C24H20N4O2
- Average molar mass
- 396.4 g/mol
Names & identifiers
- Preferred name
- 2-(Ethyloxy)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]benzamide
- IUPAC
- 2-ethoxy-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]benzamide
Names & synonyms
SCHEMBL2164786NZPRDVFEMSJLMD-UHFFFAOYSA-N2-(Ethyloxy)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]benzamide
Database identifiers
- PubChem CID
- 44540310
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 82.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 602
Related reactions
2 records
Compound notes
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