Molecular Identity
Hydroxyflutamide
2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
PubChem CID: 91649
2D Structure
Properties
C11H11F3N2O4
Molecular Formula
292.21
Molecular Weight
g/mol
292.0671
Exact Mass
Da
2.2
XLogP
Drug-like (Lipinski: < 5)
95.2
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
392
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)(C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F)OIsomeric SMILES
SMILES: CC(C)(C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F)OSynonyms(20)
Hydroxyflutamide52806-53-82-hydroxyflutamidehydroxy-flutamide2-Hydroxy-2-methyl-N-(4-nitro-3-(trifluoromethyl)phenyl)propanamide2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamideSch 16423OH-flutamideSch-16423DTXSID8033562Propanamide, 2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-31D90UKP5YDTXCID6013562Propanamide, 2-hydroxy-2-methyl-N-(4-nitro-3-(trifluoromethyl)phenyl)-alpha, alpha, alpha-trifluoro-2-methyl-4'-nitro-m-lactotoluidide
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Hydroxyflutamide
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