N-(4-chlorophenyl)-2-morpholin-4-ylacetamide

Modify Date: 2025-09-18 08:15:47

N-(4-chlorophenyl)-2-morpholin-4-ylacetamide Structure
N-(4-chlorophenyl)-2-morpholin-4-ylacetamide structure
Common Name N-(4-chlorophenyl)-2-morpholin-4-ylacetamide
CAS Number 65685-00-9 Molecular Weight 254.71300
Density N/A Boiling Point N/A
Molecular Formula C12H15ClN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(4-chlorophenyl)-2-morpholin-4-ylacetamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H15ClN2O2
Molecular Weight 254.71300
Exact Mass 254.08200
PSA 41.57000
LogP 1.62160
InChIKey UBHDARDJLDXEGF-UHFFFAOYSA-N
SMILES O=C(CN1CCOCC1)Nc1ccc(Cl)cc1

 Synthetic Route

~%

N-(4-chlorophenyl)-2-morpholin-4-ylacetamide Structure

N-(4-chlorophen...

CAS#:65685-00-9

Literature: Hamada; Sugiura; Suzuki Yakugaku Zasshi, 1977 , vol. 97, # 10 p. 1137 - 1141

 Precursor & DownStream

Precursor  2

DownStream  0

 Bioassay

View more

Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
Total 107, Current Page 1 of 11
1
2
3
4
5

 Synonyms

N-(4-Chloro-phenyl)-2-morpholin-4-yl-acetamide
HMS2828G22
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.