Basic information
- Standard SMILES
CC(C)CCn1c(=O)c(C2=NS(=O)(=O)c3cc(NS(=O)(=O)c4cccs4)ccc3N2)c(O)c2cccnc21- InChIKey
RFACXOXPBDAVSK-UHFFFAOYSA-N- Molecular formula
- C24H23N5O6S3
- Average molar mass
- 573.7 g/mol
Names & identifiers
- Preferred name
- N-{3-[4-hydroxy-1-(3-methylbutyl)-2-oxo-1,2-dihydro-1,8-naphthyridin-3-yl]-1,1-dioxido-4H-1,2,4-benzothiadiazin-7-yl}thiophene-2-sulfonamide
- IUPAC
- N-[3-[4-hydroxy-1-(3-methylbutyl)-2-oxo-1,8-naphthyridin-3-yl]-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-7-yl]thiophene-2-sulfonamide
Names & synonyms
SCHEMBL1523459RFACXOXPBDAVSK-UHFFFAOYSA-NN-{3-[4-hydroxy-1-(3-methylbutyl)-2-oxo-1,2-dihydro-1,8-naphthyridin-3-yl]-1,1-dioxido-4H-1,2,4-benzothiadiazin-7-yl}thiophene-2-sulfonamide
Database identifiers
- PubChem CID
- 136358501
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 203 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 7
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 1,210
Related reactions
2 records
Compound notes
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