Basic information
- Standard SMILES
NS(=O)(=O)c1ccc2c(c1)CCN2CCc1ccc(Cl)c(Cl)c1- InChIKey
TYFHOWQMTAEUOU-UHFFFAOYSA-N- Molecular formula
- C16H16Cl2N2O2S
- Average molar mass
- 371.3 g/mol
- Monoisotopic mass
- 370.0309543
Names & identifiers
- Preferred name
- 1-(3,4-Dichlorophenethyl)indoline-5-sulfonamide
- IUPAC
- 1-[2-(3,4-dichlorophenyl)ethyl]-2,3-dihydroindole-5-sulfonamide
Names & synonyms
SCHEMBL14149419TYFHOWQMTAEUOU-UHFFFAOYSA-N1-(3,4-Dichlorophenethyl)indoline-5-sulfonamide
Database identifiers
- PubChem CID
- 71086186
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 511
Related reactions
1 records
Compound notes
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