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Benzamide, 2-methoxy-N-(3-(4-morpholinyl)propyl)-, ethanedioate (1:1) structure
Fine Chemical

Benzamide, 2-methoxy-N-(3-(4-morpholinyl)propyl)-, ethanedioate (1:1)

TL;DR: Benzamide, 2-methoxy-N-(3-(4-morpholinyl)propyl)-, ethanedioate (1:1) (CAS 125790-66-1) is a chemical compound with molecular formula C17H24N2O7 and molecular weight 368.15836 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-methoxy-N-(3-morpholin-4-ylpropyl)benzamide;oxalic acid

Also Known As: 4-Bromo-3,5-dimethoxybenzonitrile, 2-Methoxy-N-(3-(4-morpholinyl)propyl)benzamide ethanedioate (1:1), Benzamide, 2-methoxy-N-(3-(4-morpholinyl)propyl)-, ethanedioate (1:1), 2-methoxy-N-(3-morpholin-4-ylpropyl)benzamide; oxalic acid, 2-methoxy-N-(3-morpholin-4-ylpropyl)benzamide,oxalic acid

CAS Number
125790-66-1
Molecular Formula
C17H24N2O7
Molecular Weight
368.15836 g/mol
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Technical Specifications

Molecular FormulaC17H24N2O7
Molecular Weight368.15836 g/mol
XLogP0.3029
Topological Polar Surface Area (TPSA)125.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors8
Rotatable Bonds7
Exact Mass368.15836 Da
Heavy Atoms26
Complexity364.0
SMILESCOC1=CC=CC=C1C(=O)NCCCN2CCOCC2.C(=O)(C(=O)O)O
InChIKeyKKUGFDULKZEDJG-UHFFFAOYSA-N

Chemical Property Profile of Benzamide, 2-methoxy-N-(3-(4-morpholinyl)propyl)-, ethanedioate (1:1)

XLogP
0.3029
TPSA (Topological Polar Surface Area)
125.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
8
Rotatable Bonds
7
Heavy Atoms
26
Complexity
364.0
Exact Mass
368.15836
Monoisotopic Mass
368.15836
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 Benzamide, 2-methoxy-N-(3-(4-morpholinyl)propyl)-, ethanedioate (1:1)

The XLogP value of 0.3029 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzamide, 2-methoxy-N-(3-(4-morpholinyl)propyl)-, ethanedioate (1:1). The TPSA of 125.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzamide, 2-methoxy-N-(3-(4-morpholinyl)propyl)-, ethanedioate (1:1). Following Lipinski's Rule of Five, Benzamide, 2-methoxy-N-(3-(4-morpholinyl)propyl)-, ethanedioate (1:1) has 3 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzamide, 2-methoxy-N-(3-(4-morpholinyl)propyl)-, ethanedioate (1:1)?

The CAS number of Benzamide, 2-methoxy-N-(3-(4-morpholinyl)propyl)-, ethanedioate (1:1) is 125790-66-1.

What is the molecular formula of Benzamide, 2-methoxy-N-(3-(4-morpholinyl)propyl)-, ethanedioate (1:1)?

The molecular formula of Benzamide, 2-methoxy-N-(3-(4-morpholinyl)propyl)-, ethanedioate (1:1) is C17H24N2O7.

What is the molecular weight of Benzamide, 2-methoxy-N-(3-(4-morpholinyl)propyl)-, ethanedioate (1:1)?

The molecular weight of Benzamide, 2-methoxy-N-(3-(4-morpholinyl)propyl)-, ethanedioate (1:1) is 368.15836 g/mol.

Where can I buy Benzamide, 2-methoxy-N-(3-(4-morpholinyl)propyl)-, ethanedioate (1:1)?

You can request a quote for Benzamide, 2-methoxy-N-(3-(4-morpholinyl)propyl)-, ethanedioate (1:1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzamide, 2-methoxy-N-(3-(4-morpholinyl)propyl)-, ethanedioate (1:1)?

Yes, CoreyChem provides custom synthesis services for Benzamide, 2-methoxy-N-(3-(4-morpholinyl)propyl)-, ethanedioate (1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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