BAY-439007

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 Search

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

Approval Year

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 GMT 2023 , Edited by admin on Sat Dec 16 08:15:18 GMT 2023

PRIMARY

PUBCHEM

10151557

Created by admin on Sat Dec 16 08:15:18 GMT 2023 , Edited by admin on Sat Dec 16 08:15:18 GMT 2023

PRIMARY

CAS

284461-74-1

Created by admin on Sat Dec 16 08:15:18 GMT 2023 , Edited by admin on Sat Dec 16 08:15:18 GMT 2023

PRIMARY

EPA CompTox

DTXSID101117356

Created by admin on Sat Dec 16 08:15:18 GMT 2023 , Edited by admin on Sat Dec 16 08:15:18 GMT 2023

PRIMARY

PARENT (METABOLITE)


					9ZOQ3TZI87

SORAFENIB

SUBSTANCE RECORD


					N4T1W2J64C

BAY-439007