Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)Nc2cccc3cccnc23)nc1- InChIKey
FFNRFPTZYNSYEU-UHFFFAOYSA-N- Molecular formula
- C15H13N3O2S
- Average molar mass
- 299.3 g/mol
Names & identifiers
- Preferred name
- 5-Methyl-pyridine-2-sulfonic acid quinolin-8-ylamide
- IUPAC
- 5-methyl-N-quinolin-8-ylpyridine-2-sulfonamide
Names & synonyms
CHEMBL3919322SCHEMBL11973663FFNRFPTZYNSYEU-UHFFFAOYSA-N5-Methyl-pyridine-2-sulfonic acid quinolin-8-ylamide
Database identifiers
- PubChem CID
- 68183382
- ChEMBL
CHEMBL3919322
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 448
Related reactions
1 records
Linked notes
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