About 2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]-N-[4-(difluoromethylsulfonyl)phenyl]acetamide
2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]-N-[4-(difluoromethylsulfonyl)phenyl]acetamide (PubChem CID 30870367) has the molecular formula C21H19F2N5O5S
and a molecular weight of 491.48 g/mol. Its IUPAC name is 2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]-N-[4-(difluoromethylsulfonyl)phenyl]acetamide.
Molecular Properties
| Compound Name | 2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]-N-[4-(difluoromethylsulfonyl)phenyl]acetamide |
| PubChem CID | 30870367 |
| Molecular Formula | C21H19F2N5O5S |
| Molecular Weight | 491.48 g/mol |
| Exact Mass | 491.11 |
| IUPAC Name | 2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]-N-[4-(difluoromethylsulfonyl)phenyl]acetamide |
| SMILES | N#Cc1nc(-c2ccco2)oc1N1CCN(CC(=O)Nc2ccc(S(=O)(=O)C(F)F)cc2)CC1 |
| InChI | InChI=1S/C21H19F2N5O5S/c22-21(23)34(30,31)15-5-3-14(4-6-15)25-18(29)13-27-7-9-28(10-8-27)20-16(12-24)26-19(33-20)17-2-1-11-32-17/h1-6,11,21H,7-10,13H2,(H,25,29) |
| InChIKey | YZTMNPJOAJHYHA-UHFFFAOYSA-N |
| XLogP | 2.56 |
| TPSA | 132.68 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 491.48 |
| LogP ≤ 5 | 2.56 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 9 |
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Frequently Asked Questions
What is the IUPAC name of 2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]-N-[4-(difluoromethylsulfonyl)phenyl]acetamide?
The IUPAC name of 2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]-N-[4-(difluoromethylsulfonyl)phenyl]acetamide (CID 30870367) is 2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]-N-[4-(difluoromethylsulfonyl)phenyl]acetamide.
What is the SMILES notation for 2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]-N-[4-(difluoromethylsulfonyl)phenyl]acetamide?
The canonical SMILES for 2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]-N-[4-(difluoromethylsulfonyl)phenyl]acetamide is N#Cc1nc(-c2ccco2)oc1N1CCN(CC(=O)Nc2ccc(S(=O)(=O)C(F)F)cc2)CC1.
What is the InChIKey of 2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]-N-[4-(difluoromethylsulfonyl)phenyl]acetamide?
The InChIKey is YZTMNPJOAJHYHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19F2N5O5S/c22-21(23)34(30,31)15-5-3-14(4-6-15)25-18(29)13-27-7-9-28(10-8-27)20-16(12-24)26-19(33-20)17-2-1-11-32-17/h1-6,11,21H,7-10,13H2,(H,25,29).
What are the key properties of 2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]-N-[4-(difluoromethylsulfonyl)phenyl]acetamide?
2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]-N-[4-(difluoromethylsulfonyl)phenyl]acetamide has a molecular weight of 491.48 g/mol, XLogP of 2.56, 7 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]-N-[4-(difluoromethylsulfonyl)phenyl]acetamide is sourced from PubChem (CID 30870367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).