1-(2-Methylamino-5-chlorobenzoyl)-1H-indazol-3-ol
Basic information
- Standard SMILES
CNc1ccc(Cl)cc1C(=O)n1nc(O)c2ccccc21- InChIKey
KAFBEBJJZRHBGL-UHFFFAOYSA-N- Molecular formula
- C15H12ClN3O2
- Average molar mass
- 301.73 g/mol
- Monoisotopic mass
- 301.0618043
Names & identifiers
- Preferred name
- 1-(2-Methylamino-5-chlorobenzoyl)-1H-indazol-3-ol
- IUPAC
- 1-[5-chloro-2-(methylamino)benzoyl]-2H-indazol-3-one
Names & synonyms
SCHEMBL11015006KAFBEBJJZRHBGL-UHFFFAOYSA-N1-(2-Methylamino-5-chlorobenzoyl)-1H-indazol-3-ol
Database identifiers
- PubChem CID
- 13504626
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 431
Related reactions
1 records
Compound notes
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