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2,3,4,5,6-Pentafluoro-N-(1-methylethyl)benzamide structure
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2,3,4,5,6-Pentafluoro-N-(1-methylethyl)benzamide

TL;DR: 2,3,4,5,6-Pentafluoro-N-(1-methylethyl)benzamide (CAS 144919-00-6) is a chemical compound with molecular formula C10H8F5NO and molecular weight 253.05261 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,3,4,5,6-pentafluoro-N-propan-2-ylbenzamide

Also Known As: 2,3,4,5,6-Pentafluoro-N-(1-methylethyl)benzamide, 2,3,4,5,6-pentafluoro-N-propan-2-ylbenzamide, 2,3,4,5,6-pentafluoro-N-propan-2-yl-benzamide, 2,3,4,5,6-Pentafluoro-N-(propan-2-yl)benzamide

CAS Number
144919-00-6
Molecular Formula
C10H8F5NO
Molecular Weight
253.05261 g/mol
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Technical Specifications

Molecular FormulaC10H8F5NO
Molecular Weight253.05261 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds2
Exact Mass253.05261 Da
Heavy Atoms17
Complexity272.0
SMILESCC(C)NC(=O)C1=C(C(=C(C(=C1F)F)F)F)F
InChIKeyJCZIOPDQGFXJAQ-UHFFFAOYSA-N

Chemical Property Profile of 2,3,4,5,6-Pentafluoro-N-(1-methylethyl)benzamide

XLogP
2.5
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
17
Complexity
272.0
Exact Mass
253.05261
Monoisotopic Mass
253.05261
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 2,3,4,5,6-Pentafluoro-N-(1-methylethyl)benzamide

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,3,4,5,6-Pentafluoro-N-(1-methylethyl)benzamide. With a topological polar surface area (TPSA) of 29.1 Ų, 2,3,4,5,6-Pentafluoro-N-(1-methylethyl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3,4,5,6-Pentafluoro-N-(1-methylethyl)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 2,3,4,5,6-Pentafluoro-N-(1-methylethyl)benzamide?

The CAS number of 2,3,4,5,6-Pentafluoro-N-(1-methylethyl)benzamide is 144919-00-6.

What is the molecular formula of 2,3,4,5,6-Pentafluoro-N-(1-methylethyl)benzamide?

The molecular formula of 2,3,4,5,6-Pentafluoro-N-(1-methylethyl)benzamide is C10H8F5NO.

What is the molecular weight of 2,3,4,5,6-Pentafluoro-N-(1-methylethyl)benzamide?

The molecular weight of 2,3,4,5,6-Pentafluoro-N-(1-methylethyl)benzamide is 253.05261 g/mol.

Where can I buy 2,3,4,5,6-Pentafluoro-N-(1-methylethyl)benzamide?

You can request a quote for 2,3,4,5,6-Pentafluoro-N-(1-methylethyl)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,3,4,5,6-Pentafluoro-N-(1-methylethyl)benzamide?

Yes, CoreyChem provides custom synthesis services for 2,3,4,5,6-Pentafluoro-N-(1-methylethyl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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