Basic information
- Standard SMILES
Cl.O=S(=O)(c1cc(Cl)ccc1Cl)n1ccc2c(N3CCNCC3)cccc21- InChIKey
MRYARIHHYCDWLM-UHFFFAOYSA-N- Molecular formula
- C18H18Cl3N3O2S
- Average molar mass
- 446.8 g/mol
Names & identifiers
- Preferred name
- 1-[(2,5-Dichlorophenyl)sulfonyl]-4-(1-piperazinyl)-1H-indole hydrochloride
- IUPAC
- 1-(2,5-dichlorophenyl)sulfonyl-4-piperazin-1-ylindole;hydrochloride
Names & synonyms
SCHEMBL4306484MRYARIHHYCDWLM-UHFFFAOYSA-N1-[(2,5-Dichlorophenyl)sulfonyl]-4-(1-piperazinyl)-1H-indole hydrochloride
Database identifiers
- PubChem CID
- 22015371
Properties
Computed structural properties
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 594
Related reactions
2 records
Compound notes
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