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Zeneca ZD 6169 structure
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Zeneca ZD 6169

TL;DR: Zeneca ZD 6169 (CAS 1266715-49-4) is a chemical compound with molecular formula C17H14F3NO3 and molecular weight 337.0926 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-N-(4-benzoylphenyl)-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide

Also Known As: Zeneca ZD 6169, Zeneca ZD6169, ZD 6169, (2S)-N-(4-benzoylphenyl)-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide, SID:57309850

CAS Number
1266715-49-4
Molecular Formula
C17H14F3NO3
Molecular Weight
337.0926 g/mol
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Application Areas

Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.

Biotechnology (15 patents) Heterocyclic Building Blocks (17 patents) Organic Building Blocks (10 patents) Organometallic Reagents (2 patents) Pharmaceutical Intermediates (20 patents)

Technical Specifications

Molecular FormulaC17H14F3NO3
Molecular Weight337.0926 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)66.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass337.0926 Da
Heavy Atoms24
Complexity466.0
SMILESC[C@](C(=O)NC1=CC=C(C=C1)C(=O)C2=CC=CC=C2)(C(F)(F)F)O
InChIKeyLVEDGSIMCSQNNX-INIZCTEOSA-N

Chemical Property Profile of Zeneca ZD 6169

XLogP
3.1
TPSA (Topological Polar Surface Area)
66.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
24
Complexity
466.0
Exact Mass
337.0926
Monoisotopic Mass
337.0926
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 Zeneca ZD 6169

The XLogP value of 3.1 indicates that Zeneca ZD 6169 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Zeneca ZD 6169. Following Lipinski's Rule of Five, Zeneca ZD 6169 has 2 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 Zeneca ZD 6169?

The CAS number of Zeneca ZD 6169 is 1266715-49-4.

What is the molecular formula of Zeneca ZD 6169?

The molecular formula of Zeneca ZD 6169 is C17H14F3NO3.

What is the molecular weight of Zeneca ZD 6169?

The molecular weight of Zeneca ZD 6169 is 337.0926 g/mol.

Where can I buy Zeneca ZD 6169?

You can request a quote for Zeneca ZD 6169 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Zeneca ZD 6169?

Yes, CoreyChem provides custom synthesis services for Zeneca ZD 6169 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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