Basic information
- Standard SMILES
Cl.O=C(c1ccc(-c2cccnc2)cc1)N1CCN(S(=O)(=O)/C=C/c2ccc(Cl)cc2)CC1- InChIKey
CHADRKGHUPCMOJ-SJDTYFKWSA-N- Molecular formula
- C24H23Cl2N3O3S
- Average molar mass
- 504.4 g/mol
Names & identifiers
- Preferred name
- 1-[(E)-4-Chlorostyrylsulfonyl]-4-[4-(pyridin-3-yl)benzoyl]piperazine Hydrochloride
- IUPAC
- [4-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylpiperazin-1-yl]-(4-pyridin-3-ylphenyl)methanone;hydrochloride
Names & synonyms
SCHEMBL6195170CHADRKGHUPCMOJ-SJDTYFKWSA-N1-[(E)-4-Chlorostyrylsulfonyl]-4-[4-(pyridin-3-yl)benzoyl]piperazine Hydrochloride
Database identifiers
- PubChem CID
- 22710892
Properties
Computed structural properties
- Topological polar surface area
- 79 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 745
Related reactions
1 records
Compound notes
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