Global Supplier of Fine Chemicals · Established 2014
N-[(Pentafluorophenyl)methyl]benzamide structure
Fine Chemical

N-[(Pentafluorophenyl)methyl]benzamide

TL;DR: N-[(Pentafluorophenyl)methyl]benzamide (CAS 1580-24-1) is a chemical compound with molecular formula C14H8F5NO and molecular weight 301.0526 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(2,3,4,5,6-pentafluorophenyl)methyl]benzamide

Also Known As: N-[(Pentafluorophenyl)methyl]benzamide, N-[(2,3,4,5,6-pentafluorophenyl)methyl]benzamide

CAS Number
1580-24-1
Molecular Formula
C14H8F5NO
Molecular Weight
301.0526 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC14H8F5NO
Molecular Weight301.0526 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds3
Exact Mass301.0526 Da
Heavy Atoms21
Complexity347.0
SMILESC1=CC=C(C=C1)C(=O)NCC2=C(C(=C(C(=C2F)F)F)F)F
InChIKeyAXUWQUAKGQQFEX-UHFFFAOYSA-N

Chemical Property Profile of N-[(Pentafluorophenyl)methyl]benzamide

XLogP
3.2
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
21
Complexity
347.0
Exact Mass
301.0526
Monoisotopic Mass
301.0526
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-[(Pentafluorophenyl)methyl]benzamide

The XLogP value of 3.2 indicates that N-[(Pentafluorophenyl)methyl]benzamide 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-[(Pentafluorophenyl)methyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(Pentafluorophenyl)methyl]benzamide has 1 hydrogen bond donor(s) and 6 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-[(Pentafluorophenyl)methyl]benzamide?

The CAS number of N-[(Pentafluorophenyl)methyl]benzamide is 1580-24-1.

What is the molecular formula of N-[(Pentafluorophenyl)methyl]benzamide?

The molecular formula of N-[(Pentafluorophenyl)methyl]benzamide is C14H8F5NO.

What is the molecular weight of N-[(Pentafluorophenyl)methyl]benzamide?

The molecular weight of N-[(Pentafluorophenyl)methyl]benzamide is 301.0526 g/mol.

Where can I buy N-[(Pentafluorophenyl)methyl]benzamide?

You can request a quote for N-[(Pentafluorophenyl)methyl]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(Pentafluorophenyl)methyl]benzamide?

Yes, CoreyChem provides custom synthesis services for N-[(Pentafluorophenyl)methyl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10025-77-1
Cl3FeH12O6 · MW 268.90488
CAS: 10026-22-9
CoH12N2O12 · MW 290.97223
CAS: 1004643-62-2
C12H9F3N2O2 · MW 270.0616

Need N-[(Pentafluorophenyl)methyl]benzamide?

Request a quote for CAS 1580-24-1. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us