About N-(2-fluoro-3-methoxyphenyl)-4-methylbenzamide
N-(2-fluoro-3-methoxyphenyl)-4-methylbenzamide (PubChem CID 142437352) has the molecular formula C15H14FNO2
and a molecular weight of 259.28 g/mol. Its IUPAC name is N-(2-fluoro-3-methoxyphenyl)-4-methylbenzamide.
Molecular Properties
| Compound Name | N-(2-fluoro-3-methoxyphenyl)-4-methylbenzamide |
| PubChem CID | 142437352 |
| Molecular Formula | C15H14FNO2 |
| Molecular Weight | 259.28 g/mol |
| Exact Mass | 259.10 |
| IUPAC Name | N-(2-fluoro-3-methoxyphenyl)-4-methylbenzamide |
| SMILES | COc1cccc(NC(=O)c2ccc(C)cc2)c1F |
| InChI | InChI=1S/C15H14FNO2/c1-10-6-8-11(9-7-10)15(18)17-12-4-3-5-13(19-2)14(12)16/h3-9H,1-2H3,(H,17,18) |
| InChIKey | CMBBRLKBTVBOFL-UHFFFAOYSA-N |
| XLogP | 3.40 |
| TPSA | 38.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 259.28 |
| LogP ≤ 5 | 3.40 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(2-fluoro-3-methoxyphenyl)-4-methylbenzamide?
The IUPAC name of N-(2-fluoro-3-methoxyphenyl)-4-methylbenzamide (CID 142437352) is N-(2-fluoro-3-methoxyphenyl)-4-methylbenzamide.
What is the SMILES notation for N-(2-fluoro-3-methoxyphenyl)-4-methylbenzamide?
The canonical SMILES for N-(2-fluoro-3-methoxyphenyl)-4-methylbenzamide is COc1cccc(NC(=O)c2ccc(C)cc2)c1F.
What is the InChIKey of N-(2-fluoro-3-methoxyphenyl)-4-methylbenzamide?
The InChIKey is CMBBRLKBTVBOFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c1-10-6-8-11(9-7-10)15(18)17-12-4-3-5-13(19-2)14(12)16/h3-9H,1-2H3,(H,17,18).
What are the key properties of N-(2-fluoro-3-methoxyphenyl)-4-methylbenzamide?
N-(2-fluoro-3-methoxyphenyl)-4-methylbenzamide has a molecular weight of 259.28 g/mol, XLogP of 3.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-3-methoxyphenyl)-4-methylbenzamide is sourced from PubChem (CID 142437352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).