About 5-ethylsulfonyl-2-quinolin-3-yl-1,3-benzoxazole
5-ethylsulfonyl-2-quinolin-3-yl-1,3-benzoxazole (PubChem CID 53238598) has the molecular formula C18H14N2O3S
and a molecular weight of 338.39 g/mol. Its IUPAC name is 5-ethylsulfonyl-2-quinolin-3-yl-1,3-benzoxazole.
Molecular Properties
| Compound Name | 5-ethylsulfonyl-2-quinolin-3-yl-1,3-benzoxazole |
| PubChem CID | 53238598 |
| Molecular Formula | C18H14N2O3S |
| Molecular Weight | 338.39 g/mol |
| Exact Mass | 338.07 |
| IUPAC Name | 5-ethylsulfonyl-2-quinolin-3-yl-1,3-benzoxazole |
| SMILES | CCS(=O)(=O)c1ccc2oc(-c3cnc4ccccc4c3)nc2c1 |
| InChI | InChI=1S/C18H14N2O3S/c1-2-24(21,22)14-7-8-17-16(10-14)20-18(23-17)13-9-12-5-3-4-6-15(12)19-11-13/h3-11H,2H2,1H3 |
| InChIKey | GPFCPRWSBJKPMD-UHFFFAOYSA-N |
| XLogP | 3.84 |
| TPSA | 73.06 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 338.39 |
| LogP ≤ 5 | 3.84 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 5-ethylsulfonyl-2-quinolin-3-yl-1,3-benzoxazole?
The IUPAC name of 5-ethylsulfonyl-2-quinolin-3-yl-1,3-benzoxazole (CID 53238598) is 5-ethylsulfonyl-2-quinolin-3-yl-1,3-benzoxazole.
What is the SMILES notation for 5-ethylsulfonyl-2-quinolin-3-yl-1,3-benzoxazole?
The canonical SMILES for 5-ethylsulfonyl-2-quinolin-3-yl-1,3-benzoxazole is CCS(=O)(=O)c1ccc2oc(-c3cnc4ccccc4c3)nc2c1.
What is the InChIKey of 5-ethylsulfonyl-2-quinolin-3-yl-1,3-benzoxazole?
The InChIKey is GPFCPRWSBJKPMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O3S/c1-2-24(21,22)14-7-8-17-16(10-14)20-18(23-17)13-9-12-5-3-4-6-15(12)19-11-13/h3-11H,2H2,1H3.
What are the key properties of 5-ethylsulfonyl-2-quinolin-3-yl-1,3-benzoxazole?
5-ethylsulfonyl-2-quinolin-3-yl-1,3-benzoxazole has a molecular weight of 338.39 g/mol, XLogP of 3.84, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethylsulfonyl-2-quinolin-3-yl-1,3-benzoxazole is sourced from PubChem (CID 53238598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).