Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CC(C(=O)N1CCN(c2ccc(S(=O)(=O)Nc3ncns3)cc2)CC1)N1CCCc2cc(Cl)ccc21- InChIKey
VWTJZNUARXFIAP-UHFFFAOYSA-N- Molecular formula
- C24H27ClN6O3S2
- Average molar mass
- 547.1 g/mol
Names & identifiers
- Preferred name
- 4-[4-[2-(6-chloro-3,4-dihydro-2H-quinolin-1-yl)propanoyl]piperazin-1-yl]-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide
- IUPAC
- 4-[4-[2-(6-chloro-3,4-dihydro-2H-quinolin-1-yl)propanoyl]piperazin-1-yl]-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide
Names & synonyms
SCHEMBL1576453
Database identifiers
- PubChem CID
- 59466016
Properties
Computed structural propertiesFilling in
- XLogP
- 4.3
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 860
Related reactions
1 records
Compound notes
Loading…