3-Amino-4-(5-chloro-2-hydroxyphenyl)-6-(trifluoromethyl)quinolin-2(1H)-one
Basic information
- Standard SMILES
Nc1c(-c2cc(Cl)ccc2O)c2cc(C(F)(F)F)ccc2[nH]c1=O- InChIKey
FYVHTHYPCZDVHZ-UHFFFAOYSA-N- Molecular formula
- C16H10ClF3N2O2
- Average molar mass
- 354.71 g/mol
Names & identifiers
- Preferred name
- 3-Amino-4-(5-chloro-2-hydroxyphenyl)-6-(trifluoromethyl)quinolin-2(1H)-one
- IUPAC
- 3-amino-4-(5-chloro-2-hydroxyphenyl)-6-(trifluoromethyl)-1H-quinolin-2-one
Names & synonyms
3-Amino-4-(5-chloro-2-hydroxyphenyl)-6-(trifluoromethyl)quinolin-2(1H)-oneCHEMBL300061SCHEMBL8479190
Database identifiers
- PubChem CID
- 9841550
- ChEMBL
CHEMBL300061- Nikkaji
- J1.744.988E
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 552
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Related reactions
3 records
Compound notes
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