1H-Isoindole-1,3(2H)-dione, 2-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-

Base Information

• Chemical Name: 1H-Isoindole-1,3(2H)-dione, 2-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-
• CAS No.: 95604-92-5
• Molecular Formula: C20H23N5O2
• Molecular Weight: 365.435
• DSSTox Substance ID: DTXSID20439439
• Wikidata: Q82255391
• Pharos Ligand ID: 4LCMJGA9WKHR
• ChEMBL ID: CHEMBL281720

Synonyms:95604-92-5;1H-Isoindole-1,3(2H)-dione, 2-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-;CHEMBL281720;2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]isoindole-1,3-dione;SCHEMBL9400881;DTXSID20439439;QFMFYDYACBTMIQ-UHFFFAOYSA-N;BDBM50019422;2-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)isoindole-1,3(2H)dione;2-[4-(4-Pyrimidin-2-yl-piperazin-1-yl)-butyl]-isoindole-1,3-dione

Chemical Property of 1H-Isoindole-1,3(2H)-dione, 2-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-

Chemical Property:

• XLogP3: 2.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 365.18517499
• Heavy Atom Count: 27
• Complexity: 505

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCCCN2C(=O)C3=CC=CC=C3C2=O)C4=NC=CC=N4

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