About [(2S)-2-ethyl-2-[[4-fluoro-2-(3-nitrobenzoyl)phenyl]sulfanylmethyl]hexyl] acetate
[(2S)-2-ethyl-2-[[4-fluoro-2-(3-nitrobenzoyl)phenyl]sulfanylmethyl]hexyl] acetate (PubChem CID 58460961) has the molecular formula C24H28FNO5S
and a molecular weight of 461.56 g/mol. Its IUPAC name is [(2S)-2-ethyl-2-[[4-fluoro-2-(3-nitrobenzoyl)phenyl]sulfanylmethyl]hexyl] acetate.
Molecular Properties
| Compound Name | [(2S)-2-ethyl-2-[[4-fluoro-2-(3-nitrobenzoyl)phenyl]sulfanylmethyl]hexyl] acetate |
| PubChem CID | 58460961 |
| Molecular Formula | C24H28FNO5S |
| Molecular Weight | 461.56 g/mol |
| Exact Mass | 461.17 |
| IUPAC Name | [(2S)-2-ethyl-2-[[4-fluoro-2-(3-nitrobenzoyl)phenyl]sulfanylmethyl]hexyl] acetate |
| SMILES | CCCC[C@@](CC)(COC(C)=O)CSc1ccc(F)cc1C(=O)c1cccc([N+](=O)[O-])c1 |
| InChI | InChI=1S/C24H28FNO5S/c1-4-6-12-24(5-2,15-31-17(3)27)16-32-22-11-10-19(25)14-21(22)23(28)18-8-7-9-20(13-18)26(29)30/h7-11,13-14H,4-6,12,15-16H2,1-3H3/t24-/m0/s1 |
| InChIKey | VKUZKEVRFVXYFU-DEOSSOPVSA-N |
| XLogP | 6.21 |
| TPSA | 86.51 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 461.56 |
| LogP ≤ 5 | 6.21 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [(2S)-2-ethyl-2-[[4-fluoro-2-(3-nitrobenzoyl)phenyl]sulfanylmethyl]hexyl] acetate?
The IUPAC name of [(2S)-2-ethyl-2-[[4-fluoro-2-(3-nitrobenzoyl)phenyl]sulfanylmethyl]hexyl] acetate (CID 58460961) is [(2S)-2-ethyl-2-[[4-fluoro-2-(3-nitrobenzoyl)phenyl]sulfanylmethyl]hexyl] acetate.
What is the SMILES notation for [(2S)-2-ethyl-2-[[4-fluoro-2-(3-nitrobenzoyl)phenyl]sulfanylmethyl]hexyl] acetate?
The canonical SMILES for [(2S)-2-ethyl-2-[[4-fluoro-2-(3-nitrobenzoyl)phenyl]sulfanylmethyl]hexyl] acetate is CCCC[C@@](CC)(COC(C)=O)CSc1ccc(F)cc1C(=O)c1cccc([N+](=O)[O-])c1.
What is the InChIKey of [(2S)-2-ethyl-2-[[4-fluoro-2-(3-nitrobenzoyl)phenyl]sulfanylmethyl]hexyl] acetate?
The InChIKey is VKUZKEVRFVXYFU-DEOSSOPVSA-N. The full InChI is InChI=1S/C24H28FNO5S/c1-4-6-12-24(5-2,15-31-17(3)27)16-32-22-11-10-19(25)14-21(22)23(28)18-8-7-9-20(13-18)26(29)30/h7-11,13-14H,4-6,12,15-16H2,1-3H3/t24-/m0/s1.
What are the key properties of [(2S)-2-ethyl-2-[[4-fluoro-2-(3-nitrobenzoyl)phenyl]sulfanylmethyl]hexyl] acetate?
[(2S)-2-ethyl-2-[[4-fluoro-2-(3-nitrobenzoyl)phenyl]sulfanylmethyl]hexyl] acetate has a molecular weight of 461.56 g/mol, XLogP of 6.21, 12 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-2-ethyl-2-[[4-fluoro-2-(3-nitrobenzoyl)phenyl]sulfanylmethyl]hexyl] acetate is sourced from PubChem (CID 58460961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).