Molecular Identity
Flutamide
2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
PubChem CID: 3397
Flutamide can cause developmental toxicity according to state or federal government labeling requirements.
2D Structure
Properties
C11H11F3N2O3
Molecular Formula
276.21
Molecular Weight
g/mol
276.0722
Exact Mass
Da
3.3
XLogP
Drug-like (Lipinski: < 5)
74.9
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
352
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)FIsomeric SMILES
SMILES: CC(C)C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)FSynonyms(20)
flutamide13311-84-7EulexinNiftolide2-Methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamideSch 13521NFBAniftolidDrogenilFlutamidaFlutamidumSch-135214'-Nitro-3'-trifluoromethylisobutyranilide2-Methyl-N-(4-nitro-3-[trifluoromethyl]phenyl)propanamideEulexine
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Flutamide
Loading drug network...