6-[3-(6-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-oxopyrrolidin-1-yl]-N-prop-2-enyl-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide
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Basic information
- Standard SMILES
C=CCN(c1nccs1)S(=O)(=O)c1ccc(N2CCC(N3CCCc4cc(Cl)ccc43)C2=O)nc1- InChIKey
QYICGRCILWJCBR-UHFFFAOYSA-N- Molecular formula
- C24H24ClN5O3S2
- Average molar mass
- 530.1 g/mol
Names & identifiers
- Preferred name
- 6-[3-(6-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-oxopyrrolidin-1-yl]-N-prop-2-enyl-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide
- IUPAC
- 6-[3-(6-chloro-3,4-dihydro-2H-quinolin-1-yl)-2-oxopyrrolidin-1-yl]-N-prop-2-enyl-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide
Names & synonyms
SCHEMBL2257207
Database identifiers
- PubChem CID
- 67337072
Properties
Computed structural propertiesFilling in
- XLogP
- 4.3
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 887
Related reactions
2 records
Compound notes
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