Basic information
- Standard SMILES
CC1c2ccccc2-c2ccc(F)cc2N1C(=O)c1ccc(O)cc1- InChIKey
ZBYHMYARAVSEFD-UHFFFAOYSA-N- Molecular formula
- C21H16FNO2
- Average molar mass
- 333.4 g/mol
Names & identifiers
- Preferred name
- 4-[(3-fluoro-6-methylphenanthridin-5(6H)-yl)carbonyl]phenol
- IUPAC
- (3-fluoro-6-methyl-6H-phenanthridin-5-yl)-(4-hydroxyphenyl)methanone
Names & synonyms
SCHEMBL3855998ZBYHMYARAVSEFD-UHFFFAOYSA-N4-[(3-fluoro-6-methylphenanthridin-5(6H)-yl)carbonyl]phenol
Database identifiers
- PubChem CID
- 11580798
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 490
Related reactions
5 records
Compound notes
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