About 3-(4-chloro-2-fluorophenyl)propyl methanesulfonate
3-(4-chloro-2-fluorophenyl)propyl methanesulfonate (PubChem CID 59125362) has the molecular formula C10H12ClFO3S
and a molecular weight of 266.72 g/mol. Its IUPAC name is 3-(4-chloro-2-fluorophenyl)propyl methanesulfonate.
Molecular Properties
| Compound Name | 3-(4-chloro-2-fluorophenyl)propyl methanesulfonate |
| PubChem CID | 59125362 |
| Molecular Formula | C10H12ClFO3S |
| Molecular Weight | 266.72 g/mol |
| Exact Mass | 266.02 |
| IUPAC Name | 3-(4-chloro-2-fluorophenyl)propyl methanesulfonate |
| SMILES | CS(=O)(=O)OCCCc1ccc(Cl)cc1F |
| InChI | InChI=1S/C10H12ClFO3S/c1-16(13,14)15-6-2-3-8-4-5-9(11)7-10(8)12/h4-5,7H,2-3,6H2,1H3 |
| InChIKey | GHQHNWOCGLDDBI-UHFFFAOYSA-N |
| XLogP | 2.39 |
| TPSA | 43.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.72 |
| LogP ≤ 5 | 2.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-(4-chloro-2-fluorophenyl)propyl methanesulfonate?
The IUPAC name of 3-(4-chloro-2-fluorophenyl)propyl methanesulfonate (CID 59125362) is 3-(4-chloro-2-fluorophenyl)propyl methanesulfonate.
What is the SMILES notation for 3-(4-chloro-2-fluorophenyl)propyl methanesulfonate?
The canonical SMILES for 3-(4-chloro-2-fluorophenyl)propyl methanesulfonate is CS(=O)(=O)OCCCc1ccc(Cl)cc1F.
What is the InChIKey of 3-(4-chloro-2-fluorophenyl)propyl methanesulfonate?
The InChIKey is GHQHNWOCGLDDBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClFO3S/c1-16(13,14)15-6-2-3-8-4-5-9(11)7-10(8)12/h4-5,7H,2-3,6H2,1H3.
What are the key properties of 3-(4-chloro-2-fluorophenyl)propyl methanesulfonate?
3-(4-chloro-2-fluorophenyl)propyl methanesulfonate has a molecular weight of 266.72 g/mol, XLogP of 2.39, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chloro-2-fluorophenyl)propyl methanesulfonate is sourced from PubChem (CID 59125362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).