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Details

Stereochemistry ACHIRAL
Molecular Formula C20H14ClF3N4O3
Molecular Weight 450.798
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BAY-439007

SMILES

NC(=O)C1=CC(OC2=CC=C(NC(=O)NC3=CC(=C(Cl)C=C3)C(F)(F)F)C=C2)=CC=N1

InChI

InChIKey=UAEWBZYTKIMYRQ-UHFFFAOYSA-N
InChI=1S/C20H14ClF3N4O3/c21-16-6-3-12(9-15(16)20(22,23)24)28-19(30)27-11-1-4-13(5-2-11)31-14-7-8-26-17(10-14)18(25)29/h1-10H,(H2,25,29)(H2,27,28,30)

HIDE SMILES / InChI

Molecular Formula C20H14ClF3N4O3
Molecular Weight 450.798
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 08:15:18 UTC 2023
Edited
by admin
on Sat Dec 16 08:15:18 UTC 2023
Record UNII
N4T1W2J64C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BAY-439007
Common Name English
N-DESMETHYL SORAFENIB
Common Name English
2-PYRIDINECARBOXAMIDE, 4-(4-((((4-CHLORO-3-(TRIFLUOROMETHYL) PHENYL)AMINO)CARBONYL)AMINO)PHENOXY)-
Systematic Name English
BAY-43-9007
Code English
BAY 43-9007
Code English
N-(4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)-N'-(4-(2-CARBAMOYL-4-PYRIDYLOXY)PHENYL)UREA
Systematic Name English
SORAFENIB METABOLITE M4
Common Name English
Code System Code Type Description
FDA UNII
N4T1W2J64C
Created by admin on Sat Dec 16 08:15:18 UTC 2023 , Edited by admin on Sat Dec 16 08:15:18 UTC 2023
PRIMARY
PUBCHEM
10151557
Created by admin on Sat Dec 16 08:15:18 UTC 2023 , Edited by admin on Sat Dec 16 08:15:18 UTC 2023
PRIMARY
CAS
284461-74-1
Created by admin on Sat Dec 16 08:15:18 UTC 2023 , Edited by admin on Sat Dec 16 08:15:18 UTC 2023
PRIMARY
EPA CompTox
DTXSID101117356
Created by admin on Sat Dec 16 08:15:18 UTC 2023 , Edited by admin on Sat Dec 16 08:15:18 UTC 2023
PRIMARY
Related Record Type Details
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