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Pyrilutamide
Also known as: Pyrilutamide, Schembl1444126, Ex-a5504, Hy-145451, Cs-0374724, 1272719-00-2
Molecular Formula
C21H15F5N4O2S
Molecular Weight
482.4  g/mol
InChI Key
CGRMNGGGSWLDDC-UHFFFAOYSA-N

1 2D Structure

Pyrilutamide

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
4-[3-[4-cyano-2-fluoro-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-2-fluoro-N-methylbenzamide
2.1.2 InChI
InChI=1S/C21H15F5N4O2S/c1-20(2)18(32)29(14-7-4-10(9-27)15(16(14)23)21(24,25)26)19(33)30(20)11-5-6-12(13(22)8-11)17(31)28-3/h4-8H,1-3H3,(H,28,31)
2.1.3 InChI Key
CGRMNGGGSWLDDC-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CC1(C(=O)N(C(=S)N1C2=CC(=C(C=C2)C(=O)NC)F)C3=C(C(=C(C=C3)C#N)C(F)(F)F)F)C
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. Pyrilutamide

2. Schembl1444126

3. Ex-a5504

4. Hy-145451

5. Cs-0374724

6. 1272719-00-2

7. 4-[3-[4-cyano-2-fluoro-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-2-fluoro-n-methylbenzamide

2.3 Create Date
2011-03-28
3 Chemical and Physical Properties
Molecular Weight 482.4 g/mol
Molecular Formula C21H15F5N4O2S
XLogP33.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count3
Exact Mass482.08358772 g/mol
Monoisotopic Mass482.08358772 g/mol
Topological Polar Surface Area109 Ų
Heavy Atom Count33
Formal Charge0
Complexity873
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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