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4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide structure
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4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide

TL;DR: 4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide (CAS 162226-66-6) is a chemical compound with molecular formula C11H13ClN4O3 and molecular weight 284.06763 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide

Also Known As: 4-(2-chloroethyl)-1,2,3,4-tetrahydro-7-nitro-6-Quinoxalinecarboxamide, 4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide

CAS Number
162226-66-6
Molecular Formula
C11H13ClN4O3
Molecular Weight
284.06763 g/mol
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Technical Specifications

Molecular FormulaC11H13ClN4O3
Molecular Weight284.06763 g/mol
XLogP1.1
Topological Polar Surface Area (TPSA)104.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass284.06763 Da
Heavy Atoms19
Complexity362.0
SMILESC1CN(C2=C(N1)C=C(C(=C2)C(=O)N)[N+](=O)[O-])CCCl
InChIKeyNKZUABOSKZQDCH-UHFFFAOYSA-N

Chemical Property Profile of 4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide

XLogP
1.1
TPSA (Topological Polar Surface Area)
104.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
19
Complexity
362.0
Exact Mass
284.06763
Monoisotopic Mass
284.06763
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 4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide. Following Lipinski's Rule of Five, 4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide?

The CAS number of 4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide is 162226-66-6.

What is the molecular formula of 4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide?

The molecular formula of 4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide is C11H13ClN4O3.

What is the molecular weight of 4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide?

The molecular weight of 4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide is 284.06763 g/mol.

Where can I buy 4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide?

You can request a quote for 4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide?

Yes, CoreyChem provides custom synthesis services for 4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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