Basic information
- Standard SMILES
CCCN(CCC)S(=O)(=O)N1CCN(S(=O)(=O)c2ccc(Nc3ccnc4cc(Cl)ccc34)cc2)CC1- InChIKey
XXMWYSBRVLLQFU-UHFFFAOYSA-N- Molecular formula
- C25H32ClN5O4S2
- Average molar mass
- 566.1 g/mol
Names & identifiers
- Preferred name
- 1-[(Dipropylamino)sulfonyl]-4-[[4-[[7-chloro-4-quinolinyl]amino]phenyl]sulfonyl]-piperazine
- IUPAC
- 4-[4-[(7-chloroquinolin-4-yl)amino]phenyl]sulfonyl-N,N-dipropylpiperazine-1-sulfonamide
Names & synonyms
SCHEMBL11507264XXMWYSBRVLLQFU-UHFFFAOYSA-N1-[(dipropylamino)sulfonyl]-4-[[4-[[7-chloro-4-quinolinyl]amino]phenyl]sulfonyl]-piperazine
Database identifiers
- PubChem CID
- 21314865
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 10
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 920
Related reactions
2 records
Compound notes
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