TL;DR: N-((1R)-1-(4-bromophenyl)ethyl)-5-fluoro-2-hydroxybenzamide (CAS 163669-81-6) is a chemical compound with molecular formula C15H13BrFNO2 and molecular weight 337.01138 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(1R)-1-(4-bromophenyl)ethyl]-5-fluoro-2-hydroxybenzamide
Also Known As: 1std, 4std, N-[(1R)-1-(4-bromophenyl)ethyl]-5-fluoro-2-hydroxybenzamide, N-[1-(4-BROMOPHENYL)ETHYL]-5-FLUORO SALICYLAMIDE, J1.118.184H
| Molecular Formula | C15H13BrFNO2 |
| Molecular Weight | 337.01138 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 49.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 337.01138 Da |
| Heavy Atoms | 20 |
| Complexity | 334.0 |
| SMILES | C[C@H](C1=CC=C(C=C1)Br)NC(=O)C2=C(C=CC(=C2)F)O |
| InChIKey | KFTNEILVDDUXGR-SECBINFHSA-N |
The XLogP value of 4.1 indicates that N-((1R)-1-(4-bromophenyl)ethyl)-5-fluoro-2-hydroxybenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.3 Ų, N-((1R)-1-(4-bromophenyl)ethyl)-5-fluoro-2-hydroxybenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-((1R)-1-(4-bromophenyl)ethyl)-5-fluoro-2-hydroxybenzamide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-((1R)-1-(4-bromophenyl)ethyl)-5-fluoro-2-hydroxybenzamide is 163669-81-6.
The molecular formula of N-((1R)-1-(4-bromophenyl)ethyl)-5-fluoro-2-hydroxybenzamide is C15H13BrFNO2.
The molecular weight of N-((1R)-1-(4-bromophenyl)ethyl)-5-fluoro-2-hydroxybenzamide is 337.01138 g/mol.
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