About ethyl 4-[4-[(1R)-2,2-difluoro-1-hydroxyethyl]phenyl]-7-(4-methylsulfanylphenyl)naphthalene-2-carboxylate
ethyl 4-[4-[(1R)-2,2-difluoro-1-hydroxyethyl]phenyl]-7-(4-methylsulfanylphenyl)naphthalene-2-carboxylate (PubChem CID 68774024) has the molecular formula C28H24F2O3S
and a molecular weight of 478.56 g/mol. Its IUPAC name is ethyl 4-[4-[(1R)-2,2-difluoro-1-hydroxyethyl]phenyl]-7-(4-methylsulfanylphenyl)naphthalene-2-carboxylate.
Molecular Properties
| Compound Name | ethyl 4-[4-[(1R)-2,2-difluoro-1-hydroxyethyl]phenyl]-7-(4-methylsulfanylphenyl)naphthalene-2-carboxylate |
| PubChem CID | 68774024 |
| Molecular Formula | C28H24F2O3S |
| Molecular Weight | 478.56 g/mol |
| Exact Mass | 478.14 |
| IUPAC Name | ethyl 4-[4-[(1R)-2,2-difluoro-1-hydroxyethyl]phenyl]-7-(4-methylsulfanylphenyl)naphthalene-2-carboxylate |
| SMILES | CCOC(=O)c1cc(-c2ccc([C@@H](O)C(F)F)cc2)c2ccc(-c3ccc(SC)cc3)cc2c1 |
| InChI | InChI=1S/C28H24F2O3S/c1-3-33-28(32)22-15-21-14-20(17-8-11-23(34-2)12-9-17)10-13-24(21)25(16-22)18-4-6-19(7-5-18)26(31)27(29)30/h4-16,26-27,31H,3H2,1-2H3/t26-/m1/s1 |
| InChIKey | KEOYPXQBTRMWTP-AREMUKBSSA-N |
| XLogP | 7.37 |
| TPSA | 46.53 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 478.56 |
| LogP ≤ 5 | 7.37 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 4-[4-[(1R)-2,2-difluoro-1-hydroxyethyl]phenyl]-7-(4-methylsulfanylphenyl)naphthalene-2-carboxylate?
The IUPAC name of ethyl 4-[4-[(1R)-2,2-difluoro-1-hydroxyethyl]phenyl]-7-(4-methylsulfanylphenyl)naphthalene-2-carboxylate (CID 68774024) is ethyl 4-[4-[(1R)-2,2-difluoro-1-hydroxyethyl]phenyl]-7-(4-methylsulfanylphenyl)naphthalene-2-carboxylate.
What is the SMILES notation for ethyl 4-[4-[(1R)-2,2-difluoro-1-hydroxyethyl]phenyl]-7-(4-methylsulfanylphenyl)naphthalene-2-carboxylate?
The canonical SMILES for ethyl 4-[4-[(1R)-2,2-difluoro-1-hydroxyethyl]phenyl]-7-(4-methylsulfanylphenyl)naphthalene-2-carboxylate is CCOC(=O)c1cc(-c2ccc([C@@H](O)C(F)F)cc2)c2ccc(-c3ccc(SC)cc3)cc2c1.
What is the InChIKey of ethyl 4-[4-[(1R)-2,2-difluoro-1-hydroxyethyl]phenyl]-7-(4-methylsulfanylphenyl)naphthalene-2-carboxylate?
The InChIKey is KEOYPXQBTRMWTP-AREMUKBSSA-N. The full InChI is InChI=1S/C28H24F2O3S/c1-3-33-28(32)22-15-21-14-20(17-8-11-23(34-2)12-9-17)10-13-24(21)25(16-22)18-4-6-19(7-5-18)26(31)27(29)30/h4-16,26-27,31H,3H2,1-2H3/t26-/m1/s1.
What are the key properties of ethyl 4-[4-[(1R)-2,2-difluoro-1-hydroxyethyl]phenyl]-7-(4-methylsulfanylphenyl)naphthalene-2-carboxylate?
ethyl 4-[4-[(1R)-2,2-difluoro-1-hydroxyethyl]phenyl]-7-(4-methylsulfanylphenyl)naphthalene-2-carboxylate has a molecular weight of 478.56 g/mol, XLogP of 7.37, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[4-[(1R)-2,2-difluoro-1-hydroxyethyl]phenyl]-7-(4-methylsulfanylphenyl)naphthalene-2-carboxylate is sourced from PubChem (CID 68774024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).