About N-(9-ethylcarbazol-3-yl)-2-(3-fluorophenoxy)acetamide
N-(9-ethylcarbazol-3-yl)-2-(3-fluorophenoxy)acetamide (PubChem CID 2101483) has the molecular formula C22H19FN2O2
and a molecular weight of 362.40 g/mol. Its IUPAC name is N-(9-ethylcarbazol-3-yl)-2-(3-fluorophenoxy)acetamide.
Molecular Properties
| Compound Name | N-(9-ethylcarbazol-3-yl)-2-(3-fluorophenoxy)acetamide |
| PubChem CID | 2101483 |
| Molecular Formula | C22H19FN2O2 |
| Molecular Weight | 362.40 g/mol |
| Exact Mass | 362.14 |
| IUPAC Name | N-(9-ethylcarbazol-3-yl)-2-(3-fluorophenoxy)acetamide |
| SMILES | CCn1c2ccccc2c2cc(NC(=O)COc3cccc(F)c3)ccc21 |
| InChI | InChI=1S/C22H19FN2O2/c1-2-25-20-9-4-3-8-18(20)19-13-16(10-11-21(19)25)24-22(26)14-27-17-7-5-6-15(23)12-17/h3-13H,2,14H2,1H3,(H,24,26) |
| InChIKey | ZTCMJGNVHXEVEQ-UHFFFAOYSA-N |
| XLogP | 4.97 |
| TPSA | 43.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 362.40 |
| LogP ≤ 5 | 4.97 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(9-ethylcarbazol-3-yl)-2-(3-fluorophenoxy)acetamide?
The IUPAC name of N-(9-ethylcarbazol-3-yl)-2-(3-fluorophenoxy)acetamide (CID 2101483) is N-(9-ethylcarbazol-3-yl)-2-(3-fluorophenoxy)acetamide.
What is the SMILES notation for N-(9-ethylcarbazol-3-yl)-2-(3-fluorophenoxy)acetamide?
The canonical SMILES for N-(9-ethylcarbazol-3-yl)-2-(3-fluorophenoxy)acetamide is CCn1c2ccccc2c2cc(NC(=O)COc3cccc(F)c3)ccc21.
What is the InChIKey of N-(9-ethylcarbazol-3-yl)-2-(3-fluorophenoxy)acetamide?
The InChIKey is ZTCMJGNVHXEVEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19FN2O2/c1-2-25-20-9-4-3-8-18(20)19-13-16(10-11-21(19)25)24-22(26)14-27-17-7-5-6-15(23)12-17/h3-13H,2,14H2,1H3,(H,24,26).
What are the key properties of N-(9-ethylcarbazol-3-yl)-2-(3-fluorophenoxy)acetamide?
N-(9-ethylcarbazol-3-yl)-2-(3-fluorophenoxy)acetamide has a molecular weight of 362.40 g/mol, XLogP of 4.97, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-ethylcarbazol-3-yl)-2-(3-fluorophenoxy)acetamide is sourced from PubChem (CID 2101483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).