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Details

Stereochemistry ACHIRAL
Molecular Formula C22H13Cl2F2N3O2
Molecular Weight 460.26
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AWD-12-343

SMILES

FC1=CC=C(CN2C=C(C(=O)C(=O)NC3=C(Cl)C=NC=C3Cl)C4=C2C=CC(F)=C4)C=C1

InChI

InChIKey=RELJWHOMJUFVIO-UHFFFAOYSA-N
InChI=1S/C22H13Cl2F2N3O2/c23-17-8-27-9-18(24)20(17)28-22(31)21(30)16-11-29(10-12-1-3-13(25)4-2-12)19-6-5-14(26)7-15(16)19/h1-9,11H,10H2,(H,27,28,31)

HIDE SMILES / InChI

Molecular Formula C22H13Cl2F2N3O2
Molecular Weight 460.26
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:31:56 GMT 2023
Edited
by admin
on Sat Dec 16 08:31:56 GMT 2023
Record UNII
11W269BYI6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AWD-12-343
Common Name English
1H-INDOLE-3-ACETAMIDE, N-(3,5-DICHLORO-4-PYRIDINYL)-5-FLUORO-1-((4-FLUOROPHENYL)METHYL)-.ALPHA.-OXO-
Systematic Name English
Code System Code Type Description
CAS
444659-44-3
Created by admin on Sat Dec 16 08:31:56 GMT 2023 , Edited by admin on Sat Dec 16 08:31:56 GMT 2023
PRIMARY
PUBCHEM
9868850
Created by admin on Sat Dec 16 08:31:56 GMT 2023 , Edited by admin on Sat Dec 16 08:31:56 GMT 2023
PRIMARY
FDA UNII
11W269BYI6
Created by admin on Sat Dec 16 08:31:56 GMT 2023 , Edited by admin on Sat Dec 16 08:31:56 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY