7-chloro-2-(2,5-dimethoxyphenyl)-3H,4H,5H-chromeno[2,3-d]pyrimidin-4-one

Modify Date: 2026-04-18 14:42:28

7-chloro-2-(2,5-dimethoxyphenyl)-3H,4H,5H-chromeno[2,3-d]pyrimidin-4-one Structure
7-chloro-2-(2,5-dimethoxyphenyl)-3H,4H,5H-chromeno[2,3-d]pyrimidin-4-one structure
 Common Name 7-chloro-2-(2,5-dimethoxyphenyl)-3H,4H,5H-chromeno[2,3-d]pyrimidin-4-one
CAS Number 902856-34-2 Molecular Weight 370.8
Density N/A Boiling Point N/A
Molecular Formula C19H15ClN2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 7-chloro-2-(2,5-dimethoxyphenyl)-3H,4H,5H-chromeno[2,3-d]pyrimidin-4-one

 Chemical & Physical Properties

Molecular Formula C19H15ClN2O4
Molecular Weight 370.8
InChIKey JSXFCLWEHURFMQ-UHFFFAOYSA-N
SMILES COC1=CC(=C(C=C1)OC)C2=NC3=C(CC4=C(O3)C=CC(=C4)Cl)C(=O)N2

 Bioassay

View more

Name: Cytotoxicity against human MCF7 cells assessed as cell viability at 30 uM incubated f...
Source: ChEMBL
Target: MCF7
External Id: CHEMBL5389916
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
Name: Cytotoxicity against human MCF7 cells assessed as cell viability at 10 uM incubated f...
Source: ChEMBL
Target: MCF7
External Id: CHEMBL5389915
Name: Cytotoxicity against human MDA-MB-231 cells assessed as cell viability at 30 uM incub...
Source: ChEMBL
Target: MDA-MB-231
External Id: CHEMBL5389914
Name: Cytotoxicity against human MDA-MB-231 cells assessed as cell viability at 10 uM incub...
Source: ChEMBL
Target: MDA-MB-231
External Id: CHEMBL5389913
Name: Cytotoxicity against human Hs-578T cells assessed as cell viability at 30 uM incubate...
Source: ChEMBL
Target: Hs-578T
External Id: CHEMBL5389912
Name: Cytotoxicity against human Hs-578T cells assessed as cell viability at 10 uM incubate...
Source: ChEMBL
Target: Hs-578T
External Id: CHEMBL5389911
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Chemsrc provides CAS#:902856-34-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 7-chloro-2-(2,5-dimethoxyphenyl)-3H,4H,5H-chromeno[2,3-d]pyrimidin-4-one>> amp version: 7-chloro-2-(2,5-dimethoxyphenyl)-3H,4H,5H-chromeno[2,3-d]pyrimidin-4-one

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