6-Chloro-3-(3-(4-m-chlorophenyl-1-piperazinyl)propyl)-2,4(1H,3H)-quinazolinedione maleate

Base Information

• Chemical Name: 6-Chloro-3-(3-(4-m-chlorophenyl-1-piperazinyl)propyl)-2,4(1H,3H)-quinazolinedione maleate
• CAS No.: 4052-18-0
• Molecular Formula: C25H26Cl2N4O6
• Molecular Weight: 549.4031

Synonyms:6-Chloro-3-(3-(4-m-chlorophenyl-1-piperazinyl)propyl)-2,4(1H,3H)-quinazolinedione maleate;4052-18-0;2,4(1H,3H)-Quinazolinedione, 6-chloro-3-(3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)-, (Z)-2-butenedioate (1:1);C21H22Cl2N4O2.C4H4O4;C21-H22-Cl2-N4-O2.C4-H4-O4;LS-140112;(2Z)-but-2-enedioic acid;6-chloro-3-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-1,2,3,4-tetrahydroquinazoline-2,4-dione

Chemical Property of 6-Chloro-3-(3-(4-m-chlorophenyl-1-piperazinyl)propyl)-2,4(1H,3H)-quinazolinedione maleate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 548.1229399
• Heavy Atom Count: 37
• Complexity: 718

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C1CN(CCN1CCCN2C(=O)C3=C(C=CC(=C3)Cl)NC2=O)C4=CC(=CC=C4)Cl.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: C1CN(CCN1CCCN2C(=O)C3=C(C=CC(=C3)Cl)NC2=O)C4=CC(=CC=C4)Cl.C(=C/C(=O)O)\C(=O)O

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