Basic information
- Standard SMILES
CCN(CC)C(=O)CN(c1ccc2ncccc2c1)S(=O)(=O)c1ccc(C(C)(C)C)cc1- InChIKey
GWOHHXWVGNITFK-UHFFFAOYSA-N- Molecular formula
- C25H31N3O3S
- Average molar mass
- 453.6 g/mol
Names & identifiers
- Preferred name
- 2-[(4-tert-Butyl-benzenesulfonyl)-quinolin-6-yl-amino]-N,N-diethyl-acetamide
- IUPAC
- 2-[(4-tert-butylphenyl)sulfonyl-quinolin-6-ylamino]-N,N-diethylacetamide
Names & synonyms
SCHEMBL1040305GWOHHXWVGNITFK-UHFFFAOYSA-N2-[(4-tert-Butyl-benzenesulfonyl)-quinolin-6-yl-amino]-N,N-diethyl-acetamide
Database identifiers
- PubChem CID
- 58978360
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 79 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 716
Related reactions
2 records
Compound notes
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