1-(4-Chlorophenyl)-3-((1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl)methyl)urea

Modify Date: 2026-07-16 14:15:18

1-(4-Chlorophenyl)-3-((1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl)methyl)urea Structure
1-(4-Chlorophenyl)-3-((1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl)methyl)urea structure
Common Name 1-(4-Chlorophenyl)-3-((1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl)methyl)urea
CAS Number 946292-16-6 Molecular Weight 373.8
Density N/A Boiling Point N/A
Molecular Formula C19H20ClN3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 1-(4-Chlorophenyl)-3-((1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl)methyl)urea

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C19H20ClN3O3
Molecular Weight 373.8
InChIKey NFOIMFUFCMEZAZ-UHFFFAOYSA-N
SMILES COc1ccc(N2CC(CNC(=O)Nc3ccc(Cl)cc3)CC2=O)cc1

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
Total 3, Current Page 1 of 1
1

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the CAS number of 1-(4-Chlorophenyl)-3-((1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl)methyl)urea?
A: CAS number of 1-(4-Chlorophenyl)-3-((1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl)methyl)urea is 946292-16-6.
Q: What is the English name of 1-(4-Chlorophenyl)-3-((1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl)methyl)urea?
A: The English name of 1-(4-Chlorophenyl)-3-((1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl)methyl)urea is 1-(4-Chlorophenyl)-3-((1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl)methyl)urea.
Q: What is the Chinese name of 946292-16-6?
A: Chinese name of 946292-16-6 is 946292-16-6.
Q: What is the SMILES notation of 1-(4-Chlorophenyl)-3-((1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl)methyl)urea?
A: SMILES notation of 1-(4-Chlorophenyl)-3-((1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl)methyl)urea is COc1ccc(N2CC(CNC(=O)Nc3ccc(Cl)cc3)CC2=O)cc1.
Q: What is the molecular formula of 1-(4-Chlorophenyl)-3-((1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl)methyl)urea?
A: Molecular formula of 1-(4-Chlorophenyl)-3-((1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl)methyl)urea is C19H20ClN3O3.
Q: What is the molecular weight of 1-(4-Chlorophenyl)-3-((1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl)methyl)urea?
A: Molecular weight of 1-(4-Chlorophenyl)-3-((1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl)methyl)urea is 373.8.
Q: What is the InChIKey of 1-(4-Chlorophenyl)-3-((1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl)methyl)urea?
A: InChIKey of 1-(4-Chlorophenyl)-3-((1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl)methyl)urea is NFOIMFUFCMEZAZ-UHFFFAOYSA-N.
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
12-[3-[5,5-dimethyl-8-phenyl-2-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]-4,6-dihydro-1H-1,3-diazocin-4-yl]phenyl]-11-phenylindolo[2,3-a]carbazole
1429438-80-1
Methyl 4-[1-(carbonazidoylamino)-3a-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethylamino]-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,11,11b,12,13,13a,13b-tetradecahydrocyclopenta[a]chrysen-9-yl]benzoate
923947-53-9
7,17,27-Trimethyl-2,12,22-tris(2,3,4,5,6-pentafluorophenyl)-7,17,27-triphenyl-31,32,33,34,35,36-hexazaheptacyclo[26.2.1.13,6.18,11.113,16.118,21.123,26]hexatriaconta-1,3,5,8,10,12,14,16(34),18,20,22,24,26(32),28(31),29-pentadecaene
1007210-90-3
2-[[3-[[3-[4-(2,5-Dioxopyrrolidin-1-yl)oxy-4-oxobutyl]-1,1-dimethyl-6,8-disulfonatobenzo[e]indol-3-ium-2-yl]methylidene]-2-hydroxy-4-oxocyclobuten-1-yl]methylidene]-3-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]-1-methyl-1-(3-sulfonatopropyl)benzo[e]indole-6,8-disulfonate
1228946-89-1
8-[1,4,4a,8-tetrahydroxy-9-(1-hydroxyhexa-2,4-dienylidene)-3-imino-4,5a,7,9b-tetramethyl-6-oxo-9aH-dibenzofuran-2-carbonyl]-3-hydroxy-5-(1-hydroxyhexa-2,4-dienylidene)-1,3-dimethyl-7-prop-1-enylbicyclo[2.2.2]octane-2,6-dione
1873374-10-7
N'-(1-amino-2-methylhexa-2,4-dienyl)-N-benzylidene-2-ethenyl-4-[3-[3-ethenyl-4-[4-imino-1-(4-methylanilino)butan-2-yl]cyclohexa-1,5-dien-1-yl]cyclohexa-1,3-dien-1-yl]penta-2,4-dienimidamide
74400-51-4
2,6,10,14-Tetrakis(4-cyclohexylphenyl)-11,16-dihydroxy-7-(1-hydroxy-2-methylbut-1-en-3-ynyl)-3-(1-hydroxyprop-1-enyl)bicyclo[13.2.1]octadeca-3,7,11,15(18),16-pentaen-5-one
1254713-79-5
2-cyclohexyl-4-hydroxy-2-phenyl-5-[1-(3-phenylmethoxyphenyl)prop-1-enyl]-3H-pyran-6-one;2-cyclohexyl-4-hydroxy-2-phenyl-5-[1-(3-phenylmethoxyphenyl)-3-trimethylsilylprop-1-enyl]-3H-pyran-6-one
1009304-78-2
15-(1-adamantyl)-11-hydroxy-N-(1-hydroxypropan-2-yl)-2,10,12-trimethylpentadeca-2,8,12-trien-6-ynamide
1383986-35-3
1-(4-Chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol;tetrahydrochloride
1338709-20-8