PBR-111

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H25ClFN3O2
Molecular Weight	417.904
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCN(CC)C(=O)CC1=C(N=C2C=CC(Cl)=CN12)C3=CC=C(OCCCF)C=C3

InChI

InChIKey=YFXIZOLPHFYYMF-UHFFFAOYSA-N

InChI=1S/C22H25ClFN3O2/c1-3-26(4-2)21(28)14-19-22(25-20-11-8-17(23)15-27(19)20)16-6-9-18(10-7-16)29-13-5-12-24/h6-11,15H,3-5,12-14H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C22H25ClFN3O2
Molecular Weight	417.904
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 `Wed Apr 02 10:58:27 GMT 2025` Edited by `admin` on `Wed Apr 02 10:58:27 GMT 2025`
Record UNII	L6ZW2D6Y49
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PBR111

Preferred Name

English

PBR-111

Code

English

2-(2-(4-(3-FLUOROPROPOXY)PHENYL)-6-CHLOROIMIDAZO(1,2-A)PYRIDIN-3-YL)-N,N-DIETHYLACETAMIDE

Systematic Name

English

2-(6-CHLORO-2-(4-(3-FLUOROPROPOXY)PHENYL)IMIDAZO(1,2-A)PYRIDIN-3-YL)-N,N-DIETHYLACETAMIDE

Systematic Name

English

IMIDAZO(1,2-A)PYRIDINE-3-ACETAMIDE, 6-CHLORO-N,N-DIETHYL-2-(4-(3-FLUOROPROPOXY)PHENYL)-

Systematic Name

English

N,N-DIETHYL-(2-(4-(3-FLUOROPROPOXY)PHENYL)-6-CHLOROIMIDAZO(1,2-A)PYRIDINE-3-YL)ACETAMIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

24895171

Created by admin on Wed Apr 02 10:58:27 GMT 2025 , Edited by admin on Wed Apr 02 10:58:27 GMT 2025

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FDA UNII

L6ZW2D6Y49

Created by admin on Wed Apr 02 10:58:27 GMT 2025 , Edited by admin on Wed Apr 02 10:58:27 GMT 2025

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CAS

1009080-39-0

Created by admin on Wed Apr 02 10:58:27 GMT 2025 , Edited by admin on Wed Apr 02 10:58:27 GMT 2025

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