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N-(4-bromophenyl)-2-(3-oxodecahydroquinoxalin-2-yl)acetamide structure
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N-(4-bromophenyl)-2-(3-oxodecahydroquinoxalin-2-yl)acetamide

TL;DR: N-(4-bromophenyl)-2-(3-oxodecahydroquinoxalin-2-yl)acetamide (CAS 1008251-57-7) is a chemical compound with molecular formula C16H20BrN3O2 and molecular weight 365.07388 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-bromophenyl)-2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetamide

Also Known As: BAS 13828447, N-(4-bromophenyl)-2-(3-oxodecahydroquinoxalin-2-yl)acetamide, N-(4-Bromo-phenyl)-2-(3-oxo-decahydro-quinoxalin-2-yl)-acetamide, N-(4-bromophenyl)-2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetamide, N-(4-BROMOPHENYL)-2-(3-OXO-DECAHYDROQUINOXALIN-2-YL)ACETAMIDE

CAS Number
1008251-57-7
Molecular Formula
C16H20BrN3O2
Molecular Weight
365.07388 g/mol
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Technical Specifications

Molecular FormulaC16H20BrN3O2
Molecular Weight365.07388 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)70.2 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass365.07388 Da
Heavy Atoms22
Complexity424.0
SMILESC1CCC2C(C1)NC(C(=O)N2)CC(=O)NC3=CC=C(C=C3)Br
InChIKeyJQGZXDQESADKOO-UHFFFAOYSA-N

Chemical Property Profile of N-(4-bromophenyl)-2-(3-oxodecahydroquinoxalin-2-yl)acetamide

XLogP
1.8
TPSA (Topological Polar Surface Area)
70.2
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
22
Complexity
424.0
Exact Mass
365.07388
Monoisotopic Mass
365.07388
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 N-(4-bromophenyl)-2-(3-oxodecahydroquinoxalin-2-yl)acetamide

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-bromophenyl)-2-(3-oxodecahydroquinoxalin-2-yl)acetamide. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-bromophenyl)-2-(3-oxodecahydroquinoxalin-2-yl)acetamide. Following Lipinski's Rule of Five, N-(4-bromophenyl)-2-(3-oxodecahydroquinoxalin-2-yl)acetamide has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(4-bromophenyl)-2-(3-oxodecahydroquinoxalin-2-yl)acetamide?

The CAS number of N-(4-bromophenyl)-2-(3-oxodecahydroquinoxalin-2-yl)acetamide is 1008251-57-7.

What is the molecular formula of N-(4-bromophenyl)-2-(3-oxodecahydroquinoxalin-2-yl)acetamide?

The molecular formula of N-(4-bromophenyl)-2-(3-oxodecahydroquinoxalin-2-yl)acetamide is C16H20BrN3O2.

What is the molecular weight of N-(4-bromophenyl)-2-(3-oxodecahydroquinoxalin-2-yl)acetamide?

The molecular weight of N-(4-bromophenyl)-2-(3-oxodecahydroquinoxalin-2-yl)acetamide is 365.07388 g/mol.

Where can I buy N-(4-bromophenyl)-2-(3-oxodecahydroquinoxalin-2-yl)acetamide?

You can request a quote for N-(4-bromophenyl)-2-(3-oxodecahydroquinoxalin-2-yl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(4-bromophenyl)-2-(3-oxodecahydroquinoxalin-2-yl)acetamide?

Yes, CoreyChem provides custom synthesis services for N-(4-bromophenyl)-2-(3-oxodecahydroquinoxalin-2-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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