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1-Benzoyl-7-chloro-1,2-dihydro-3-aminoquinoxaline structure
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1-Benzoyl-7-chloro-1,2-dihydro-3-aminoquinoxaline

TL;DR: 1-Benzoyl-7-chloro-1,2-dihydro-3-aminoquinoxaline (CAS 117932-48-6) is a chemical compound with molecular formula C15H12ClN3O and molecular weight 285.0669 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(3-amino-7-chloro-2H-quinoxalin-1-yl)-phenylmethanone

Also Known As: BCDAQ, 1-Benzoyl-7-chloro-1,2-dihydro-3-aminoquinoxaline, (3-amino-7-chloro-2H-quinoxalin-1-yl)-phenylmethanone, 2-Quinoxalinamine, 4-benzoyl-6-chloro-3,4-dihydro-, Methanone,(3-amino-7-chloro-1(2H)-quinoxalinyl)phenyl-

CAS Number
117932-48-6
Molecular Formula
C15H12ClN3O
Molecular Weight
285.0669 g/mol
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Technical Specifications

Molecular FormulaC15H12ClN3O
Molecular Weight285.0669 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)58.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass285.0669 Da
Heavy Atoms20
Complexity406.0
SMILESC1C(=NC2=C(N1C(=O)C3=CC=CC=C3)C=C(C=C2)Cl)N
InChIKeyXEHRUGQPRXFJSG-UHFFFAOYSA-N

Chemical Property Profile of 1-Benzoyl-7-chloro-1,2-dihydro-3-aminoquinoxaline

XLogP
2.2
TPSA (Topological Polar Surface Area)
58.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
20
Complexity
406.0
Exact Mass
285.0669
Monoisotopic Mass
285.0669
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1-Benzoyl-7-chloro-1,2-dihydro-3-aminoquinoxaline

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Benzoyl-7-chloro-1,2-dihydro-3-aminoquinoxaline. With a topological polar surface area (TPSA) of 58.7 Ų, 1-Benzoyl-7-chloro-1,2-dihydro-3-aminoquinoxaline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Benzoyl-7-chloro-1,2-dihydro-3-aminoquinoxaline has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-Benzoyl-7-chloro-1,2-dihydro-3-aminoquinoxaline?

The CAS number of 1-Benzoyl-7-chloro-1,2-dihydro-3-aminoquinoxaline is 117932-48-6.

What is the molecular formula of 1-Benzoyl-7-chloro-1,2-dihydro-3-aminoquinoxaline?

The molecular formula of 1-Benzoyl-7-chloro-1,2-dihydro-3-aminoquinoxaline is C15H12ClN3O.

What is the molecular weight of 1-Benzoyl-7-chloro-1,2-dihydro-3-aminoquinoxaline?

The molecular weight of 1-Benzoyl-7-chloro-1,2-dihydro-3-aminoquinoxaline is 285.0669 g/mol.

Where can I buy 1-Benzoyl-7-chloro-1,2-dihydro-3-aminoquinoxaline?

You can request a quote for 1-Benzoyl-7-chloro-1,2-dihydro-3-aminoquinoxaline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Benzoyl-7-chloro-1,2-dihydro-3-aminoquinoxaline?

Yes, CoreyChem provides custom synthesis services for 1-Benzoyl-7-chloro-1,2-dihydro-3-aminoquinoxaline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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