Basic information
- CAS
2261-94-1- Standard SMILES
Cn1c(=O)ccc2cc(C(F)(F)F)ccc21- InChIKey
BSFJLMNFTBGXQE-UHFFFAOYSA-N- Molecular formula
- C11H8F3NO
- Average molar mass
- 227.18 g/mol
- Monoisotopic mass
- 227.05579836
Overview
Flucarbril is a small molecule drug. Flucarbril has a monoisotopic molecular weight of 227.06 Da.
Names & identifiers
- Preferred name
- Flucarbril
- IUPAC
- 1-methyl-6-(trifluoromethyl)quinolin-2-one
- English name
- Flucarbril
- Molecular formula
- C11H8F3NO
- Molecular weight
- 227.18
Names & synonyms
FLUCARBRIL2261-94-1Flucarbril [INN]flucarbriloUNII-5XJK6U3H0P5XJK6U3H0P1-Methyl-2-oxo-6-(trifluoromethyl)quinolineDTXSID10177131flucarbrilumRefChem:140804DTXCID30996221-methyl-6-(trifluoromethyl)quinolin-2-one
Show more names
1-methyl-6-(trifluoromethyl)carbostyril2(1H)-Quinolinone, 1-methyl-6-(trifluoromethyl)-
1-methyl-6-(trifluoromethyl)quinolin-2(1H)-oneSCHEMBL2109672CHEMBL2107392SCHEMBL30086956BSFJLMNFTBGXQE-UHFFFAOYSA-NCarbostyril, N-methyl-6-(trifluoromethyl)-NS00120509Q27263013
Database identifiers
- CAS
2261-94-1- PubChem CID
- 16751
- DTXSID
DTXSID10177131- ChEMBL
CHEMBL2107392- UNII
- 5XJK6U3H0P
- Nikkaji
- J9.949J
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 324
Physicochemical properties
- FDA UNII
- 5 XJK6U3H0P · 5XJK6U3H0P
Chemistry & industry
Suppliers2 total
Lanospharma Laboratories Co.,Ltd13440048448 · [email protected]
Shanghai New Union Textra Import & Export Co., Ltd.[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…