PD-254552

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H18FIN4O2
Molecular Weight	480.2747
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC(I)=CC=C1NC2=C(F)C3=C(C=C2C(=O)NOCC4CC4)N=CN3

InChI

InChIKey=OVTQTDSDLSDPJL-UHFFFAOYSA-N

InChI=1S/C19H18FIN4O2/c1-10-6-12(21)4-5-14(10)24-17-13(19(26)25-27-8-11-2-3-11)7-15-18(16(17)20)23-9-22-15/h4-7,9,11,24H,2-3,8H2,1H3,(H,22,23)(H,25,26)

HIDE SMILES / InChI

Molecular Formula	C19H18FIN4O2
Molecular Weight	480.2747
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:41:38 GMT 2025` Edited by `admin` on `Mon Mar 31 22:41:38 GMT 2025`
Record UNII	6M3XX27BJS
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PD-254552

Common Name

English

1H-BENZIMIDAZOLE-5-CARBOXAMIDE, N-(CYCLOPROPYLMETHOXY)-7-FLUORO-6-((4-IODO-2-METHYLPHENYL)AMINO)-

Preferred Name

English

7-FLUORO-6-(4-IODO-2-METHYLPHENYLAMINO)-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID CYCLOPROPYLMETHOXYAMIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

9891312

Created by admin on Mon Mar 31 22:41:38 GMT 2025 , Edited by admin on Mon Mar 31 22:41:38 GMT 2025

PRIMARY

FDA UNII

6M3XX27BJS

Created by admin on Mon Mar 31 22:41:38 GMT 2025 , Edited by admin on Mon Mar 31 22:41:38 GMT 2025

PRIMARY

CAS

284030-47-3

Created by admin on Mon Mar 31 22:41:38 GMT 2025 , Edited by admin on Mon Mar 31 22:41:38 GMT 2025

PRIMARY

Related Record Type Details


					6M3XX27BJS

PD-254552

ACTIVE MOIETY