About ethyl 2-[[4-chloro-2-fluoro-5-(2-methoxy-2-oxoethyl)sulfanylphenyl]-propanoylcarbamoyl]cyclohexene-1-carboxylate
ethyl 2-[[4-chloro-2-fluoro-5-(2-methoxy-2-oxoethyl)sulfanylphenyl]-propanoylcarbamoyl]cyclohexene-1-carboxylate (PubChem CID 15906732) has the molecular formula C22H25ClFNO6S
and a molecular weight of 485.96 g/mol. Its IUPAC name is ethyl 2-[[4-chloro-2-fluoro-5-(2-methoxy-2-oxoethyl)sulfanylphenyl]-propanoylcarbamoyl]cyclohexene-1-carboxylate.
Molecular Properties
| Compound Name | ethyl 2-[[4-chloro-2-fluoro-5-(2-methoxy-2-oxoethyl)sulfanylphenyl]-propanoylcarbamoyl]cyclohexene-1-carboxylate |
| PubChem CID | 15906732 |
| Molecular Formula | C22H25ClFNO6S |
| Molecular Weight | 485.96 g/mol |
| Exact Mass | 485.11 |
| IUPAC Name | ethyl 2-[[4-chloro-2-fluoro-5-(2-methoxy-2-oxoethyl)sulfanylphenyl]-propanoylcarbamoyl]cyclohexene-1-carboxylate |
| SMILES | CCOC(=O)C1=C(C(=O)N(C(=O)CC)c2cc(SCC(=O)OC)c(Cl)cc2F)CCCC1 |
| InChI | InChI=1S/C22H25ClFNO6S/c1-4-19(26)25(21(28)13-8-6-7-9-14(13)22(29)31-5-2)17-11-18(15(23)10-16(17)24)32-12-20(27)30-3/h10-11H,4-9,12H2,1-3H3 |
| InChIKey | SJTALQYXQFXFPG-UHFFFAOYSA-N |
| XLogP | 4.45 |
| TPSA | 89.98 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 485.96 |
| LogP ≤ 5 | 4.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 2-[[4-chloro-2-fluoro-5-(2-methoxy-2-oxoethyl)sulfanylphenyl]-propanoylcarbamoyl]cyclohexene-1-carboxylate?
The IUPAC name of ethyl 2-[[4-chloro-2-fluoro-5-(2-methoxy-2-oxoethyl)sulfanylphenyl]-propanoylcarbamoyl]cyclohexene-1-carboxylate (CID 15906732) is ethyl 2-[[4-chloro-2-fluoro-5-(2-methoxy-2-oxoethyl)sulfanylphenyl]-propanoylcarbamoyl]cyclohexene-1-carboxylate.
What is the SMILES notation for ethyl 2-[[4-chloro-2-fluoro-5-(2-methoxy-2-oxoethyl)sulfanylphenyl]-propanoylcarbamoyl]cyclohexene-1-carboxylate?
The canonical SMILES for ethyl 2-[[4-chloro-2-fluoro-5-(2-methoxy-2-oxoethyl)sulfanylphenyl]-propanoylcarbamoyl]cyclohexene-1-carboxylate is CCOC(=O)C1=C(C(=O)N(C(=O)CC)c2cc(SCC(=O)OC)c(Cl)cc2F)CCCC1.
What is the InChIKey of ethyl 2-[[4-chloro-2-fluoro-5-(2-methoxy-2-oxoethyl)sulfanylphenyl]-propanoylcarbamoyl]cyclohexene-1-carboxylate?
The InChIKey is SJTALQYXQFXFPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25ClFNO6S/c1-4-19(26)25(21(28)13-8-6-7-9-14(13)22(29)31-5-2)17-11-18(15(23)10-16(17)24)32-12-20(27)30-3/h10-11H,4-9,12H2,1-3H3.
What are the key properties of ethyl 2-[[4-chloro-2-fluoro-5-(2-methoxy-2-oxoethyl)sulfanylphenyl]-propanoylcarbamoyl]cyclohexene-1-carboxylate?
ethyl 2-[[4-chloro-2-fluoro-5-(2-methoxy-2-oxoethyl)sulfanylphenyl]-propanoylcarbamoyl]cyclohexene-1-carboxylate has a molecular weight of 485.96 g/mol, XLogP of 4.45, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[[4-chloro-2-fluoro-5-(2-methoxy-2-oxoethyl)sulfanylphenyl]-propanoylcarbamoyl]cyclohexene-1-carboxylate is sourced from PubChem (CID 15906732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).