4-Methyl-2-(4-(4-(7-methoxynaphtalene-1-yl)piperazinyl)butyl)-3,5-dioxo-(2H,4H)-1,2,4-triazine

Base Information

• Chemical Name: 4-Methyl-2-(4-(4-(7-methoxynaphtalene-1-yl)piperazinyl)butyl)-3,5-dioxo-(2H,4H)-1,2,4-triazine
• CAS No.: 179756-59-3
• Molecular Formula: C23H29 N5 O3
• Molecular Weight: 0
• ChEMBL ID: CHEMBL2068762
• DSSTox Substance ID: DTXSID301116861
• Mol file: 179756-59-3.mol

Synonyms:179756-59-3;4-Methyl-2-(4-(4-(7-methoxynaphtalene-1-yl)piperazinyl)butyl)-3,5-dioxo-(2H,4H)-1,2,4-triazine;2-[4-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]butyl]-4-methyl-1,2,4-triazine-3,5-dione;CHEMBL199824;CHEMBL2068762;DTXSID301116861;BDBM50180054;L014950;2-[4-[4-(7-Methoxy-1-naphthalenyl)-1-piperazinyl]butyl]-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione

Chemical Property of 4-Methyl-2-(4-(4-(7-methoxynaphtalene-1-yl)piperazinyl)butyl)-3,5-dioxo-(2H,4H)-1,2,4-triazine

Chemical Property:

• PSA: 72.60000
• LogP: 1.70910
• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 423.22703980
• Heavy Atom Count: 31
• Complexity: 664

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C(=O)C=NN(C1=O)CCCCN2CCN(CC2)C3=CC=CC4=C3C=C(C=C4)OC

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