Basic information
- Standard SMILES
CC(=O)Nc1ccc2c(c1)C(c1cccn1-c1cc(Cl)cc(Cl)c1)C(=O)N2- InChIKey
ZOEHRFUFRBXXHK-UHFFFAOYSA-N- Molecular formula
- C20H15Cl2N3O2
- Average molar mass
- 400.3 g/mol
- Monoisotopic mass
- 399.0541321
Names & identifiers
- Preferred name
- 3-[N-(3,5-dichlorophenyl)pyrrol-2-yl]-5-acetylaminoindolin-2-one
- IUPAC
- N-[3-[1-(3,5-dichlorophenyl)pyrrol-2-yl]-2-oxo-1,3-dihydroindol-5-yl]acetamide
Names & synonyms
SCHEMBL6338345ZOEHRFUFRBXXHK-UHFFFAOYSA-N3-[N-(3,5-dichlorophenyl)pyrrol-2-yl]-5-acetylaminoindolin-2-one
Database identifiers
- PubChem CID
- 9865697
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 63.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 580
Related reactions
1 records
Compound notes
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