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N-(2,6-dimethylphenyl)-4-(propanoylamino)benzamide structure
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N-(2,6-dimethylphenyl)-4-(propanoylamino)benzamide

TL;DR: N-(2,6-dimethylphenyl)-4-(propanoylamino)benzamide (CAS 107634-04-8) is a chemical compound with molecular formula C18H20N2O2 and molecular weight 296.15247 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2,6-dimethylphenyl)-4-(propanoylamino)benzamide

Also Known As: N-(2,6-dimethylphenyl)-4-(propanoylamino)benzamide, N-(2,6-DIMETHYLPHENYL)-4-PROPANAMIDOBENZAMIDE, N-{4-[N-(2,6-dimethylphenyl)carbamoyl]phenyl}propanamide

CAS Number
107634-04-8
Molecular Formula
C18H20N2O2
Molecular Weight
296.15247 g/mol
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Technical Specifications

Molecular FormulaC18H20N2O2
Molecular Weight296.15247 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)58.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass296.15247 Da
Heavy Atoms22
Complexity379.0
SMILESCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2C)C
InChIKeyHBLQZEKXTGPPBT-UHFFFAOYSA-N

Chemical Property Profile of N-(2,6-dimethylphenyl)-4-(propanoylamino)benzamide

XLogP
3.1
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
22
Complexity
379.0
Exact Mass
296.15247
Monoisotopic Mass
296.15247
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-(2,6-dimethylphenyl)-4-(propanoylamino)benzamide

The XLogP value of 3.1 indicates that N-(2,6-dimethylphenyl)-4-(propanoylamino)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, N-(2,6-dimethylphenyl)-4-(propanoylamino)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2,6-dimethylphenyl)-4-(propanoylamino)benzamide has 2 hydrogen bond donor(s) and 2 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-(2,6-dimethylphenyl)-4-(propanoylamino)benzamide?

The CAS number of N-(2,6-dimethylphenyl)-4-(propanoylamino)benzamide is 107634-04-8.

What is the molecular formula of N-(2,6-dimethylphenyl)-4-(propanoylamino)benzamide?

The molecular formula of N-(2,6-dimethylphenyl)-4-(propanoylamino)benzamide is C18H20N2O2.

What is the molecular weight of N-(2,6-dimethylphenyl)-4-(propanoylamino)benzamide?

The molecular weight of N-(2,6-dimethylphenyl)-4-(propanoylamino)benzamide is 296.15247 g/mol.

Where can I buy N-(2,6-dimethylphenyl)-4-(propanoylamino)benzamide?

You can request a quote for N-(2,6-dimethylphenyl)-4-(propanoylamino)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2,6-dimethylphenyl)-4-(propanoylamino)benzamide?

Yes, CoreyChem provides custom synthesis services for N-(2,6-dimethylphenyl)-4-(propanoylamino)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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