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N,N'-bis(3-methoxyphenyl)butanediamide structure
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N,N'-bis(3-methoxyphenyl)butanediamide

TL;DR: N,N'-bis(3-methoxyphenyl)butanediamide (CAS 16141-42-7) is a chemical compound with molecular formula C18H20N2O4 and molecular weight 328.1423 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N'-bis(3-methoxyphenyl)butanediamide

Also Known As: TimTec1_002820, N,N'-bis(3-methoxyphenyl)butanediamide, N,N'-bis(3-methoxyphenyl)succinamide, N,N/'-Bis(3-methoxyphenyl)butanediamide, N~1~,N~4~-bis(3-methoxyphenyl)succinamide

CAS Number
16141-42-7
Molecular Formula
C18H20N2O4
Molecular Weight
328.1423 g/mol
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Technical Specifications

Molecular FormulaC18H20N2O4
Molecular Weight328.1423 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)76.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass328.1423 Da
Heavy Atoms24
Complexity378.0
SMILESCOC1=CC=CC(=C1)NC(=O)CCC(=O)NC2=CC(=CC=C2)OC
InChIKeyOFHABEBDSAIXIO-UHFFFAOYSA-N

Chemical Property Profile of N,N'-bis(3-methoxyphenyl)butanediamide

XLogP
1.8
TPSA (Topological Polar Surface Area)
76.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
24
Complexity
378.0
Exact Mass
328.1423
Monoisotopic Mass
328.1423
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,N'-bis(3-methoxyphenyl)butanediamide

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,N'-bis(3-methoxyphenyl)butanediamide. The TPSA of 76.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N,N'-bis(3-methoxyphenyl)butanediamide. Following Lipinski's Rule of Five, N,N'-bis(3-methoxyphenyl)butanediamide has 2 hydrogen bond donor(s) and 4 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,N'-bis(3-methoxyphenyl)butanediamide?

The CAS number of N,N'-bis(3-methoxyphenyl)butanediamide is 16141-42-7.

What is the molecular formula of N,N'-bis(3-methoxyphenyl)butanediamide?

The molecular formula of N,N'-bis(3-methoxyphenyl)butanediamide is C18H20N2O4.

What is the molecular weight of N,N'-bis(3-methoxyphenyl)butanediamide?

The molecular weight of N,N'-bis(3-methoxyphenyl)butanediamide is 328.1423 g/mol.

Where can I buy N,N'-bis(3-methoxyphenyl)butanediamide?

You can request a quote for N,N'-bis(3-methoxyphenyl)butanediamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N,N'-bis(3-methoxyphenyl)butanediamide?

Yes, CoreyChem provides custom synthesis services for N,N'-bis(3-methoxyphenyl)butanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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