About 2-[4-[4-(4-chloro-3-methoxyphenyl)-5-(2-methylsulfanylpyrimidin-4-yl)furan-2-yl]phenoxy]-N,N-dimethylethanamine
2-[4-[4-(4-chloro-3-methoxyphenyl)-5-(2-methylsulfanylpyrimidin-4-yl)furan-2-yl]phenoxy]-N,N-dimethylethanamine (PubChem CID 69313912) has the molecular formula C26H26ClN3O3S
and a molecular weight of 496.03 g/mol. Its IUPAC name is 2-[4-[4-(4-chloro-3-methoxyphenyl)-5-(2-methylsulfanylpyrimidin-4-yl)furan-2-yl]phenoxy]-N,N-dimethylethanamine.
Molecular Properties
| Compound Name | 2-[4-[4-(4-chloro-3-methoxyphenyl)-5-(2-methylsulfanylpyrimidin-4-yl)furan-2-yl]phenoxy]-N,N-dimethylethanamine |
| PubChem CID | 69313912 |
| Molecular Formula | C26H26ClN3O3S |
| Molecular Weight | 496.03 g/mol |
| Exact Mass | 495.14 |
| IUPAC Name | 2-[4-[4-(4-chloro-3-methoxyphenyl)-5-(2-methylsulfanylpyrimidin-4-yl)furan-2-yl]phenoxy]-N,N-dimethylethanamine |
| SMILES | COc1cc(-c2cc(-c3ccc(OCCN(C)C)cc3)oc2-c2ccnc(SC)n2)ccc1Cl |
| InChI | InChI=1S/C26H26ClN3O3S/c1-30(2)13-14-32-19-8-5-17(6-9-19)23-16-20(18-7-10-21(27)24(15-18)31-3)25(33-23)22-11-12-28-26(29-22)34-4/h5-12,15-16H,13-14H2,1-4H3 |
| InChIKey | FRFJKZXKZDNCAP-UHFFFAOYSA-N |
| XLogP | 6.39 |
| TPSA | 60.62 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 496.03 |
| LogP ≤ 5 | 6.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
Analyze 2-[4-[4-(4-chloro-3-methoxyphenyl)-5-(2-methylsulfanylpyrimidin-4-yl)furan-2-yl]phenoxy]-N,N-dimethylethanamine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-[4-[4-(4-chloro-3-methoxyphenyl)-5-(2-methylsulfanylpyrimidin-4-yl)furan-2-yl]phenoxy]-N,N-dimethylethanamine?
The IUPAC name of 2-[4-[4-(4-chloro-3-methoxyphenyl)-5-(2-methylsulfanylpyrimidin-4-yl)furan-2-yl]phenoxy]-N,N-dimethylethanamine (CID 69313912) is 2-[4-[4-(4-chloro-3-methoxyphenyl)-5-(2-methylsulfanylpyrimidin-4-yl)furan-2-yl]phenoxy]-N,N-dimethylethanamine.
What is the SMILES notation for 2-[4-[4-(4-chloro-3-methoxyphenyl)-5-(2-methylsulfanylpyrimidin-4-yl)furan-2-yl]phenoxy]-N,N-dimethylethanamine?
The canonical SMILES for 2-[4-[4-(4-chloro-3-methoxyphenyl)-5-(2-methylsulfanylpyrimidin-4-yl)furan-2-yl]phenoxy]-N,N-dimethylethanamine is COc1cc(-c2cc(-c3ccc(OCCN(C)C)cc3)oc2-c2ccnc(SC)n2)ccc1Cl.
What is the InChIKey of 2-[4-[4-(4-chloro-3-methoxyphenyl)-5-(2-methylsulfanylpyrimidin-4-yl)furan-2-yl]phenoxy]-N,N-dimethylethanamine?
The InChIKey is FRFJKZXKZDNCAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26ClN3O3S/c1-30(2)13-14-32-19-8-5-17(6-9-19)23-16-20(18-7-10-21(27)24(15-18)31-3)25(33-23)22-11-12-28-26(29-22)34-4/h5-12,15-16H,13-14H2,1-4H3.
What are the key properties of 2-[4-[4-(4-chloro-3-methoxyphenyl)-5-(2-methylsulfanylpyrimidin-4-yl)furan-2-yl]phenoxy]-N,N-dimethylethanamine?
2-[4-[4-(4-chloro-3-methoxyphenyl)-5-(2-methylsulfanylpyrimidin-4-yl)furan-2-yl]phenoxy]-N,N-dimethylethanamine has a molecular weight of 496.03 g/mol, XLogP of 6.39, 9 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[4-(4-chloro-3-methoxyphenyl)-5-(2-methylsulfanylpyrimidin-4-yl)furan-2-yl]phenoxy]-N,N-dimethylethanamine is sourced from PubChem (CID 69313912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).