(R)-N-[2-Chloro-4-(N-phenylcarbamoyl)phenyl]-2-hydroxy-2methyl-3,3,3-trifluoropropanamide

HCID 69752005
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Basic information

Standard SMILES
C[C@@](O)(C(=O)Nc1ccc(C(=O)Nc2ccccc2)cc1Cl)C(F)(F)F
InChIKey
ORNFBXWKSOFDRK-MRXNPFEDSA-N
Molecular formula
C17H14ClF3N2O3
Average molar mass
386.8 g/mol
Monoisotopic mass
386.0645045

Names & identifiers

Preferred name
(R)-N-[2-Chloro-4-(N-phenylcarbamoyl)phenyl]-2-hydroxy-2methyl-3,3,3-trifluoropropanamide
IUPAC
3-chloro-N-phenyl-4-[[(2R)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoyl]amino]benzamide

Names & synonyms

(R)-N-[2-Chloro-4-(N-phenylcarbamoyl)phenyl]-2-hydroxy-2methyl-3,3,3-trifluoropropanamideSCHEMBL6358122(R)-N-[2-Chloro-4-(N-phenylcarbamoyl)phenyl]-2-hydroxy-2-methyl-3,3,3-trifluoropropanamide

Database identifiers

PubChem CID
69752005

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
78.4 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
26

Related reactions

2 records
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Compound notes

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