About 1-(4-bromophenyl)sulfonyl-N-(furan-2-ylmethyl)piperidine-4-carboxamide
1-(4-bromophenyl)sulfonyl-N-(furan-2-ylmethyl)piperidine-4-carboxamide (PubChem CID 1327632) has the molecular formula C17H19BrN2O4S
and a molecular weight of 427.32 g/mol. Its IUPAC name is 1-(4-bromophenyl)sulfonyl-N-(furan-2-ylmethyl)piperidine-4-carboxamide.
Molecular Properties
| Compound Name | 1-(4-bromophenyl)sulfonyl-N-(furan-2-ylmethyl)piperidine-4-carboxamide |
| PubChem CID | 1327632 |
| Molecular Formula | C17H19BrN2O4S |
| Molecular Weight | 427.32 g/mol |
| Exact Mass | 426.02 |
| IUPAC Name | 1-(4-bromophenyl)sulfonyl-N-(furan-2-ylmethyl)piperidine-4-carboxamide |
| SMILES | O=C(NCc1ccco1)C1CCN(S(=O)(=O)c2ccc(Br)cc2)CC1 |
| InChI | InChI=1S/C17H19BrN2O4S/c18-14-3-5-16(6-4-14)25(22,23)20-9-7-13(8-10-20)17(21)19-12-15-2-1-11-24-15/h1-6,11,13H,7-10,12H2,(H,19,21) |
| InChIKey | KKCUGKFGLMOMPX-UHFFFAOYSA-N |
| XLogP | 2.76 |
| TPSA | 79.62 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 427.32 |
| LogP ≤ 5 | 2.76 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze 1-(4-bromophenyl)sulfonyl-N-(furan-2-ylmethyl)piperidine-4-carboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 1-(4-bromophenyl)sulfonyl-N-(furan-2-ylmethyl)piperidine-4-carboxamide?
The IUPAC name of 1-(4-bromophenyl)sulfonyl-N-(furan-2-ylmethyl)piperidine-4-carboxamide (CID 1327632) is 1-(4-bromophenyl)sulfonyl-N-(furan-2-ylmethyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(4-bromophenyl)sulfonyl-N-(furan-2-ylmethyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(4-bromophenyl)sulfonyl-N-(furan-2-ylmethyl)piperidine-4-carboxamide is O=C(NCc1ccco1)C1CCN(S(=O)(=O)c2ccc(Br)cc2)CC1.
What is the InChIKey of 1-(4-bromophenyl)sulfonyl-N-(furan-2-ylmethyl)piperidine-4-carboxamide?
The InChIKey is KKCUGKFGLMOMPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19BrN2O4S/c18-14-3-5-16(6-4-14)25(22,23)20-9-7-13(8-10-20)17(21)19-12-15-2-1-11-24-15/h1-6,11,13H,7-10,12H2,(H,19,21).
What are the key properties of 1-(4-bromophenyl)sulfonyl-N-(furan-2-ylmethyl)piperidine-4-carboxamide?
1-(4-bromophenyl)sulfonyl-N-(furan-2-ylmethyl)piperidine-4-carboxamide has a molecular weight of 427.32 g/mol, XLogP of 2.76, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-bromophenyl)sulfonyl-N-(furan-2-ylmethyl)piperidine-4-carboxamide is sourced from PubChem (CID 1327632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).