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
Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C17H14F3NO3 |
| Molecular Weight | 337.0926 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 66.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 337.0926 Da |
| Heavy Atoms | 24 |
| Complexity | 466.0 |
| SMILES | C[C@](C(=O)NC1=CC=C(C=C1)C(=O)C2=CC=CC=C2)(C(F)(F)F)O |
| InChIKey | LVEDGSIMCSQNNX-INIZCTEOSA-N |
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.
The CAS number of Zeneca ZD 6169 is 1266715-49-4.
The molecular formula of Zeneca ZD 6169 is C17H14F3NO3.
The molecular weight of Zeneca ZD 6169 is 337.0926 g/mol.
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