Basic information
- Standard SMILES
Cl.O=S(=O)(c1ccc(F)cc1F)n1ccc2c(N3CCNCC3)cccc21- InChIKey
SPADOBCFWOJMAX-UHFFFAOYSA-N- Molecular formula
- C18H18ClF2N3O2S
- Average molar mass
- 413.9 g/mol
Names & identifiers
- Preferred name
- 1-[(2,4-Difluorophenyl)sulfonyl]-4-(1-piperazinyl)-1H-indole Hydrochloride
- IUPAC
- 1-(2,4-difluorophenyl)sulfonyl-4-piperazin-1-ylindole;hydrochloride
Names & synonyms
SCHEMBL4316154SPADOBCFWOJMAX-UHFFFAOYSA-N1-[(2,4-Difluorophenyl)sulfonyl]-4-(1-piperazinyl)-1H-indole Hydrochloride
Database identifiers
- PubChem CID
- 10201828
Properties
Computed structural properties
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 594
Related reactions
2 records
Compound notes
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