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4-nitro-N-(1-phenylpropan-2-yl)benzamide structure
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4-nitro-N-(1-phenylpropan-2-yl)benzamide

TL;DR: 4-nitro-N-(1-phenylpropan-2-yl)benzamide (CAS 15269-43-9) is a chemical compound with molecular formula C16H16N2O3 and molecular weight 284.1161 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-nitro-N-(1-phenylpropan-2-yl)benzamide

Also Known As: 4-nitro-N-(1-phenylpropan-2-yl)benzamide, N-(1-Benzylethyl)-4-nitrobenzamide, BAS 00394563, N-(1-Methyl-2-phenyl-ethyl)-4-nitro-benzamide, N-(1-methyl-2-phenylethyl)(4-nitrophenyl)carboxamide

CAS Number
15269-43-9
Molecular Formula
C16H16N2O3
Molecular Weight
284.1161 g/mol
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Technical Specifications

Molecular FormulaC16H16N2O3
Molecular Weight284.1161 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)74.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass284.1161 Da
Heavy Atoms21
Complexity353.0
SMILESCC(CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChIKeyWSOFZTPROZAPPA-UHFFFAOYSA-N

Chemical Property Profile of 4-nitro-N-(1-phenylpropan-2-yl)benzamide

XLogP
3.4
TPSA (Topological Polar Surface Area)
74.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
21
Complexity
353.0
Exact Mass
284.1161
Monoisotopic Mass
284.1161
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 4-nitro-N-(1-phenylpropan-2-yl)benzamide

The XLogP value of 3.4 indicates that 4-nitro-N-(1-phenylpropan-2-yl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-nitro-N-(1-phenylpropan-2-yl)benzamide. Following Lipinski's Rule of Five, 4-nitro-N-(1-phenylpropan-2-yl)benzamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-nitro-N-(1-phenylpropan-2-yl)benzamide?

The CAS number of 4-nitro-N-(1-phenylpropan-2-yl)benzamide is 15269-43-9.

What is the molecular formula of 4-nitro-N-(1-phenylpropan-2-yl)benzamide?

The molecular formula of 4-nitro-N-(1-phenylpropan-2-yl)benzamide is C16H16N2O3.

What is the molecular weight of 4-nitro-N-(1-phenylpropan-2-yl)benzamide?

The molecular weight of 4-nitro-N-(1-phenylpropan-2-yl)benzamide is 284.1161 g/mol.

Where can I buy 4-nitro-N-(1-phenylpropan-2-yl)benzamide?

You can request a quote for 4-nitro-N-(1-phenylpropan-2-yl)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-nitro-N-(1-phenylpropan-2-yl)benzamide?

Yes, CoreyChem provides custom synthesis services for 4-nitro-N-(1-phenylpropan-2-yl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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