FR-177995

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H17Cl2F3N4O3
Molecular Weight	501.286
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

FC(F)(F)C1=NC2=C(C=CC=C2NC(=O)C3=C(Cl)C=CC=C3Cl)N1CC(=O)N4CCOCC4

InChI

InChIKey=RTHOPSXWRARNMK-UHFFFAOYSA-N

InChI=1S/C21H17Cl2F3N4O3/c22-12-3-1-4-13(23)17(12)19(32)27-14-5-2-6-15-18(14)28-20(21(24,25)26)30(15)11-16(31)29-7-9-33-10-8-29/h1-6H,7-11H2,(H,27,32)

HIDE SMILES / InChI

Molecular Formula	C21H17Cl2F3N4O3
Molecular Weight	501.286
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 `Mon Mar 31 22:53:15 GMT 2025` Edited by `admin` on `Mon Mar 31 22:53:15 GMT 2025`
Record UNII	TMU55HJT4G
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BENZAMIDE, 2,6-DICHLORO-N-(1-(2-(4-MORPHOLINYL)-2-OXOETHYL)-2-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOL-4-YL)-

Preferred Name

English

FR-177995

Code

English

FR177995

Code

English

2,6-DICHLORO-N-(1-(2-(4-MORPHOLINYL)-2-OXOETHYL)-2-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOL-4-YL)BENZAMIDE

Systematic Name

English

Code System Code Type Description

CAS

189043-21-8

Created by admin on Mon Mar 31 22:53:15 GMT 2025 , Edited by admin on Mon Mar 31 22:53:15 GMT 2025

PRIMARY

PUBCHEM

9983482

Created by admin on Mon Mar 31 22:53:15 GMT 2025 , Edited by admin on Mon Mar 31 22:53:15 GMT 2025

PRIMARY

FDA UNII

TMU55HJT4G

Created by admin on Mon Mar 31 22:53:15 GMT 2025 , Edited by admin on Mon Mar 31 22:53:15 GMT 2025

PRIMARY

Related Record Type Details


					TMU55HJT4G

FR-177995

ACTIVE MOIETY