N-(2-chlorophenyl)-4-phenylbutanamide structure

N-(2-chlorophenyl)-4-phenylbutanamide

TL;DR: N-(2-chlorophenyl)-4-phenylbutanamide (CAS 430447-60-2) is a chemical compound with molecular formula C16H16ClNO and molecular weight 273.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2-chlorophenyl)-4-phenylbutanamide

Also Known As: N-(2-chlorophenyl)-4-phenylbutanamide, AN-652/41041893, AB00112962-01

CAS: 430447-60-2
Molecular Formula C16H16ClNO
Molecular Weight 273.09 g/mol
LogP 4.3014
Topological Polar Surface Area 29.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 5
Exact Mass 273.09204
Heavy Atoms 19
Complexity 539.455

Chemical Identifiers

CAS Number 430447-60-2
SMILES C1=CC=C(C=C1)CCCC(=O)NC2=CC=CC=C2Cl

Product Overview

N-(2-chlorophenyl)-4-phenylbutanamide (CAS 430447-60-2), with molecular formula C16H16ClNO and molecular weight 273.09 g/mol. IUPAC: N-(2-chlorophenyl)-4-phenylbutanamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of N-(2-chlorophenyl)-4-phenylbutanamide

XLogP
4.3014
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
5
Heavy Atoms
19
Complexity
539.455
Exact Mass
273.09204
Monoisotopic Mass
273.09204
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-chlorophenyl)-4-phenylbutanamide

The XLogP value of 4.3014 indicates that N-(2-chlorophenyl)-4-phenylbutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, N-(2-chlorophenyl)-4-phenylbutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-chlorophenyl)-4-phenylbutanamide has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of N-(2-chlorophenyl)-4-phenylbutanamide?

The CAS number of N-(2-chlorophenyl)-4-phenylbutanamide is 430447-60-2.

What is the molecular formula of N-(2-chlorophenyl)-4-phenylbutanamide?

The molecular formula of N-(2-chlorophenyl)-4-phenylbutanamide is C16H16ClNO.

What is the molecular weight of N-(2-chlorophenyl)-4-phenylbutanamide?

The molecular weight of N-(2-chlorophenyl)-4-phenylbutanamide is 273.09 g/mol.

Where can I buy N-(2-chlorophenyl)-4-phenylbutanamide?

You can request a quote for N-(2-chlorophenyl)-4-phenylbutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N-(2-chlorophenyl)-4-phenylbutanamide?

Yes, KEHONG BIO provides custom synthesis services for N-(2-chlorophenyl)-4-phenylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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