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Details

Stereochemistry RACEMIC
Molecular Formula C18H14F4N2O3S
Molecular Weight 414.374
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEOXYBICALUTAMIDE

SMILES

CC(CS(=O)(=O)C1=CC=C(F)C=C1)C(=O)NC2=CC=C(C#N)C(=C2)C(F)(F)F

InChI

InChIKey=CLQOAZDMLVMGKV-UHFFFAOYSA-N
InChI=1S/C18H14F4N2O3S/c1-11(10-28(26,27)15-6-3-13(19)4-7-15)17(25)24-14-5-2-12(9-23)16(8-14)18(20,21)22/h2-8,11H,10H2,1H3,(H,24,25)

HIDE SMILES / InChI

Approval Year

Name Type Language
DEOXYBICALUTAMIDE
Common Name English
BICALUTAMIDE IMPURITY C [EP IMPURITY]
Common Name English
(2RS)-N-(4-CYANO-3-(TRIFLUOROMETHYL)PHENYL)-3-((4-FLUOROPHENYL)SULFONYL)-2-METHYLPROPANAMIDE
Systematic Name English
PROPANAMIDE, N-(4-CYANO-3-(TRIFLUOROMETHYL)PHENYL)-3-((4-FLUOROPHENYL)SULFONYL)-2-METHYL-
Systematic Name English
(±)-DEOXYBICALUTAMIDE
Common Name English
Code System Code Type Description
FDA UNII
ATU20DB5JB
Created by admin on Sat Dec 16 01:43:19 GMT 2023 , Edited by admin on Sat Dec 16 01:43:19 GMT 2023
PRIMARY
CAS
906008-94-4
Created by admin on Sat Dec 16 01:43:19 GMT 2023 , Edited by admin on Sat Dec 16 01:43:19 GMT 2023
PRIMARY
PUBCHEM
23134402
Created by admin on Sat Dec 16 01:43:19 GMT 2023 , Edited by admin on Sat Dec 16 01:43:19 GMT 2023
PRIMARY