Flutamide

CAT: 0926-FF23510-03Size: 50 gDry Ice: NoHazardous: No

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CAT#:0926-FF23510-03Size:50 g

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CAS Number

13311-84-7

MDL Number

MFCD00072009

Smiles

CC (C) C (=O) NC1=CC (=C (C=C1) [N+] (=O) [O-]) C (F) (F) F

Molecular Formula

C11H11F3N2O3

Molecular Weight

276.21 g/mol

Controlled

Chemical Information

Flutamide

Flutamide can cause developmental toxicity according to state or federal government labeling requirements.

CAS Number	13311-84-7
PubChem CID	3397
IUPAC Name	2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
Molecular Formula	C11H11F3N2O3
Molecular Weight	276.21
XLogP	3.3
Topological Polar Surface Area	74.9
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	2
Heavy Atom Count	19
Formal Charge	0
Complexity	352

SMILES

CC(C)C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C11H11F3N2O3/c1-6(2)10(17)15-7-3-4-9(16(18)19)8(5-7)11(12,13)14/h3-6H,1-2H3,(H,15,17)

InChIKey

MKXKFYHWDHIYRV-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 13311-84-7

CID: 3397

Formula: C11H11F3N2O3

MW: 276.21

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	276.21
XLogP3	3.3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	2
Exact Mass	276.07217670
Monoisotopic Mass	276.07217670
Topological Polar Surface Area	74.9 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	352
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Catalog	Name
MGA66634-01	Flutimide
ACA36632	Flunamine

Catalog	Name
100374	Flutamide