Basic information
- Standard SMILES
CCC1(CCCCCl)C(=O)Nc2ccc(Cl)cc21- InChIKey
NMTYHXPDCSWXFG-UHFFFAOYSA-N- Molecular formula
- C14H17Cl2NO
- Average molar mass
- 286.2 g/mol
- Monoisotopic mass
- 285.0687196
Names & identifiers
- Preferred name
- 5-chloro-3-(4-chlorobutyl)-3-ethyl-1,3-dihydro-2H-indol-2-one
- IUPAC
- 5-chloro-3-(4-chlorobutyl)-3-ethyl-1H-indol-2-one
Names & synonyms
SCHEMBL2976437NMTYHXPDCSWXFG-UHFFFAOYSA-N5-chloro-3-(4-chlorobutyl)-3-ethyl-1,3-dihydro-2H-indol-2-one
Database identifiers
- PubChem CID
- 68463588
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 310
Related reactions
2 records
Compound notes
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