About 5-chloro-4-cyclohexyloxy-2-fluoro-N-methylsulfonylbenzamide
5-chloro-4-cyclohexyloxy-2-fluoro-N-methylsulfonylbenzamide (PubChem CID 91809365) has the molecular formula C14H17ClFNO4S
and a molecular weight of 349.81 g/mol. Its IUPAC name is 5-chloro-4-cyclohexyloxy-2-fluoro-N-methylsulfonylbenzamide.
Molecular Properties
| Compound Name | 5-chloro-4-cyclohexyloxy-2-fluoro-N-methylsulfonylbenzamide |
| PubChem CID | 91809365 |
| Molecular Formula | C14H17ClFNO4S |
| Molecular Weight | 349.81 g/mol |
| Exact Mass | 349.06 |
| IUPAC Name | 5-chloro-4-cyclohexyloxy-2-fluoro-N-methylsulfonylbenzamide |
| SMILES | CS(=O)(=O)NC(=O)c1cc(Cl)c(OC2CCCCC2)cc1F |
| InChI | InChI=1S/C14H17ClFNO4S/c1-22(19,20)17-14(18)10-7-11(15)13(8-12(10)16)21-9-5-3-2-4-6-9/h7-9H,2-6H2,1H3,(H,17,18) |
| InChIKey | JZKNVQGSRABGGX-UHFFFAOYSA-N |
| XLogP | 2.88 |
| TPSA | 72.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 349.81 |
| LogP ≤ 5 | 2.88 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-chloro-4-cyclohexyloxy-2-fluoro-N-methylsulfonylbenzamide?
The IUPAC name of 5-chloro-4-cyclohexyloxy-2-fluoro-N-methylsulfonylbenzamide (CID 91809365) is 5-chloro-4-cyclohexyloxy-2-fluoro-N-methylsulfonylbenzamide.
What is the SMILES notation for 5-chloro-4-cyclohexyloxy-2-fluoro-N-methylsulfonylbenzamide?
The canonical SMILES for 5-chloro-4-cyclohexyloxy-2-fluoro-N-methylsulfonylbenzamide is CS(=O)(=O)NC(=O)c1cc(Cl)c(OC2CCCCC2)cc1F.
What is the InChIKey of 5-chloro-4-cyclohexyloxy-2-fluoro-N-methylsulfonylbenzamide?
The InChIKey is JZKNVQGSRABGGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17ClFNO4S/c1-22(19,20)17-14(18)10-7-11(15)13(8-12(10)16)21-9-5-3-2-4-6-9/h7-9H,2-6H2,1H3,(H,17,18).
What are the key properties of 5-chloro-4-cyclohexyloxy-2-fluoro-N-methylsulfonylbenzamide?
5-chloro-4-cyclohexyloxy-2-fluoro-N-methylsulfonylbenzamide has a molecular weight of 349.81 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-cyclohexyloxy-2-fluoro-N-methylsulfonylbenzamide is sourced from PubChem (CID 91809365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).