Global Supplier of Fine Chemicals · Established 2014
pentafluorobenzoyl-N-phenylethylamine structure
Fine Chemical

pentafluorobenzoyl-N-phenylethylamine

TL;DR: pentafluorobenzoyl-N-phenylethylamine (CAS 38842-14-7) is a chemical compound with molecular formula C15H10F5NO and molecular weight 315.06827 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,3,4,5,6-pentafluoro-N-(2-phenylethyl)benzamide

Also Known As: Pea-pfb, Pentafluorobenzoyl-N-phenylethylamine, 2,3,4,5,6-PENTAFLUORO-N-(2-PHENYLETHYL)BENZAMIDE, N-(Phenethyl)pentafluorobenzamide, 2,3,4,5,6-pentafluoro-N-phenethylbenzamide

CAS Number
38842-14-7
Molecular Formula
C15H10F5NO
Molecular Weight
315.06827 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC15H10F5NO
Molecular Weight315.06827 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass315.06827 Da
Heavy Atoms22
Complexity361.0
SMILESC1=CC=C(C=C1)CCNC(=O)C2=C(C(=C(C(=C2F)F)F)F)F
InChIKeyYAJMHGKJWGGGQE-UHFFFAOYSA-N

Chemical Property Profile of pentafluorobenzoyl-N-phenylethylamine

XLogP
3.7
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
22
Complexity
361.0
Exact Mass
315.06827
Monoisotopic Mass
315.06827
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 pentafluorobenzoyl-N-phenylethylamine

The XLogP value of 3.7 indicates that pentafluorobenzoyl-N-phenylethylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, pentafluorobenzoyl-N-phenylethylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, pentafluorobenzoyl-N-phenylethylamine 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 pentafluorobenzoyl-N-phenylethylamine?

The CAS number of pentafluorobenzoyl-N-phenylethylamine is 38842-14-7.

What is the molecular formula of pentafluorobenzoyl-N-phenylethylamine?

The molecular formula of pentafluorobenzoyl-N-phenylethylamine is C15H10F5NO.

What is the molecular weight of pentafluorobenzoyl-N-phenylethylamine?

The molecular weight of pentafluorobenzoyl-N-phenylethylamine is 315.06827 g/mol.

Where can I buy pentafluorobenzoyl-N-phenylethylamine?

You can request a quote for pentafluorobenzoyl-N-phenylethylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for pentafluorobenzoyl-N-phenylethylamine?

Yes, CoreyChem provides custom synthesis services for pentafluorobenzoyl-N-phenylethylamine 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: 10026-06-9
Cl4H10O5Sn · MW 349.83044
CAS: 10026-22-9
CoH12N2O12 · MW 290.97223

Need pentafluorobenzoyl-N-phenylethylamine?

Request a quote for CAS 38842-14-7. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us