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RefChem:315278 structure
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RefChem:315278

TL;DR: RefChem:315278 (CAS 115041-56-0) is a chemical compound with molecular formula C23H29N3O3S and molecular weight 427.19296 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-[3-(1,3,4,6,11,11a-hexahydropyrazino[1,2-b]isoquinolin-2-yl)propylsulfonyl]phenyl]acetamide

Also Known As: Acetamide, N-(4-((3-(1,3,4,6,11,11a-hexahydro-2H-pyrazino(1,2-b)isoquinolin-2-yl)propyl)sulfonyl)phenyl)-, N-[4-[3-(1,3,4,6,11,11a-hexahydropyrazino[1,2-b]isoquinolin-2-yl)propylsulfonyl]phenyl]acetamide, N-{4-[3-(1,3,4,6,11,11a-Hexahydro-2H-pyrazino[1,2-b]isoquinolin-2-yl)propane-1-sulfonyl]phenyl}ethanimidic acid, BRN 5166605

CAS Number
115041-56-0
Molecular Formula
C23H29N3O3S
Molecular Weight
427.19296 g/mol
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Technical Specifications

Molecular FormulaC23H29N3O3S
Molecular Weight427.19296 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)78.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass427.19296 Da
Heavy Atoms30
Complexity684.0
SMILESCC(=O)NC1=CC=C(C=C1)S(=O)(=O)CCCN2CCN3CC4=CC=CC=C4CC3C2
InChIKeyMFZMYMAFJAIOGV-UHFFFAOYSA-N

Chemical Property Profile of RefChem:315278

XLogP
2.1
TPSA (Topological Polar Surface Area)
78.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
30
Complexity
684.0
Exact Mass
427.19296
Monoisotopic Mass
427.19296
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 RefChem:315278

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:315278. The TPSA of 78.1 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:315278. Following Lipinski's Rule of Five, RefChem:315278 has 1 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 RefChem:315278?

The CAS number of RefChem:315278 is 115041-56-0.

What is the molecular formula of RefChem:315278?

The molecular formula of RefChem:315278 is C23H29N3O3S.

What is the molecular weight of RefChem:315278?

The molecular weight of RefChem:315278 is 427.19296 g/mol.

Where can I buy RefChem:315278?

You can request a quote for RefChem:315278 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:315278?

Yes, CoreyChem provides custom synthesis services for RefChem:315278 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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