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N-butyl-3-(2-methylpropanoylamino)-N-phenylbenzamide structure
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N-butyl-3-(2-methylpropanoylamino)-N-phenylbenzamide

TL;DR: N-butyl-3-(2-methylpropanoylamino)-N-phenylbenzamide (CAS 838896-78-9) is a chemical compound with molecular formula C21H26N2O2 and molecular weight 338.19943 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-butyl-3-(2-methylpropanoylamino)-N-phenylbenzamide

Also Known As: N-butyl-3-(2-methylpropanoylamino)-N-phenylbenzamide, N-butyl-3-[(2-methylpropanoyl)amino]-N-phenylbenzamide, N-BUTYL-3-(2-METHYLPROPANAMIDO)-N-PHENYLBENZAMIDE, N-[3-(N-butyl-N-phenylcarbamoyl)phenyl]-2-methylpropanamide

CAS Number
838896-78-9
Molecular Formula
C21H26N2O2
Molecular Weight
338.19943 g/mol
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Technical Specifications

Molecular FormulaC21H26N2O2
Molecular Weight338.19943 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)49.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds7
Exact Mass338.19943 Da
Heavy Atoms25
Complexity430.0
SMILESCCCCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C(C)C
InChIKeyZUTNFDKPNKQDKN-UHFFFAOYSA-N

Chemical Property Profile of N-butyl-3-(2-methylpropanoylamino)-N-phenylbenzamide

XLogP
4.4
TPSA (Topological Polar Surface Area)
49.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
7
Heavy Atoms
25
Complexity
430.0
Exact Mass
338.19943
Monoisotopic Mass
338.19943
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-butyl-3-(2-methylpropanoylamino)-N-phenylbenzamide

The XLogP value of 4.4 indicates that N-butyl-3-(2-methylpropanoylamino)-N-phenylbenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.4 Ų, N-butyl-3-(2-methylpropanoylamino)-N-phenylbenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-butyl-3-(2-methylpropanoylamino)-N-phenylbenzamide has 1 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-butyl-3-(2-methylpropanoylamino)-N-phenylbenzamide?

The CAS number of N-butyl-3-(2-methylpropanoylamino)-N-phenylbenzamide is 838896-78-9.

What is the molecular formula of N-butyl-3-(2-methylpropanoylamino)-N-phenylbenzamide?

The molecular formula of N-butyl-3-(2-methylpropanoylamino)-N-phenylbenzamide is C21H26N2O2.

What is the molecular weight of N-butyl-3-(2-methylpropanoylamino)-N-phenylbenzamide?

The molecular weight of N-butyl-3-(2-methylpropanoylamino)-N-phenylbenzamide is 338.19943 g/mol.

Where can I buy N-butyl-3-(2-methylpropanoylamino)-N-phenylbenzamide?

You can request a quote for N-butyl-3-(2-methylpropanoylamino)-N-phenylbenzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-butyl-3-(2-methylpropanoylamino)-N-phenylbenzamide?

Yes, CoreyChem provides custom synthesis services for N-butyl-3-(2-methylpropanoylamino)-N-phenylbenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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