Basic information
- Standard SMILES
COc1ccc(S(=O)(=O)N2c3cc(F)ccc3-c3cc(F)ccc3C2C)cc1- InChIKey
OQWFHXIAPVZBMI-UHFFFAOYSA-N- Molecular formula
- C21H17F2NO3S
- Average molar mass
- 401.4 g/mol
Names & identifiers
- Preferred name
- 3,9-Difluoro-5-[(4-methoxyphenyl)sulfonyl]-6-methyl-5,6-dihydrophenanthridine
- IUPAC
- 3,9-difluoro-5-(4-methoxyphenyl)sulfonyl-6-methyl-6H-phenanthridine
Names & synonyms
SCHEMBL5210882OQWFHXIAPVZBMI-UHFFFAOYSA-N3,9-Difluoro-5-[(4-methoxyphenyl)sulfonyl]-6-methyl-5,6-dihydrophenanthridin3,9-Difluoro-5-[(4-methoxyphenyl)sulfonyl]-6-methyl-5,6-dihydrophenanthridine
Database identifiers
- PubChem CID
- 22482344
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 55 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 647
Related reactions
1 records
Compound notes
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