About 3-(carboxymethoxy)-4-chloro-5-[3-[[3-(trifluoromethyl)phenyl]methylamino]phenyl]thiophene-2-carboxylic acid
3-(carboxymethoxy)-4-chloro-5-[3-[[3-(trifluoromethyl)phenyl]methylamino]phenyl]thiophene-2-carboxylic acid (PubChem CID 68834388) has the molecular formula C21H15ClF3NO5S
and a molecular weight of 485.87 g/mol. Its IUPAC name is 3-(carboxymethoxy)-4-chloro-5-[3-[[3-(trifluoromethyl)phenyl]methylamino]phenyl]thiophene-2-carboxylic acid.
Molecular Properties
| Compound Name | 3-(carboxymethoxy)-4-chloro-5-[3-[[3-(trifluoromethyl)phenyl]methylamino]phenyl]thiophene-2-carboxylic acid |
| PubChem CID | 68834388 |
| Molecular Formula | C21H15ClF3NO5S |
| Molecular Weight | 485.87 g/mol |
| Exact Mass | 485.03 |
| IUPAC Name | 3-(carboxymethoxy)-4-chloro-5-[3-[[3-(trifluoromethyl)phenyl]methylamino]phenyl]thiophene-2-carboxylic acid |
| SMILES | O=C(O)COc1c(C(=O)O)sc(-c2cccc(NCc3cccc(C(F)(F)F)c3)c2)c1Cl |
| InChI | InChI=1S/C21H15ClF3NO5S/c22-16-17(31-10-15(27)28)19(20(29)30)32-18(16)12-4-2-6-14(8-12)26-9-11-3-1-5-13(7-11)21(23,24)25/h1-8,26H,9-10H2,(H,27,28)(H,29,30) |
| InChIKey | RXXRMNOKYFXTET-UHFFFAOYSA-N |
| XLogP | 5.86 |
| TPSA | 95.86 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 485.87 |
| LogP ≤ 5 | 5.86 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 3-(carboxymethoxy)-4-chloro-5-[3-[[3-(trifluoromethyl)phenyl]methylamino]phenyl]thiophene-2-carboxylic acid?
The IUPAC name of 3-(carboxymethoxy)-4-chloro-5-[3-[[3-(trifluoromethyl)phenyl]methylamino]phenyl]thiophene-2-carboxylic acid (CID 68834388) is 3-(carboxymethoxy)-4-chloro-5-[3-[[3-(trifluoromethyl)phenyl]methylamino]phenyl]thiophene-2-carboxylic acid.
What is the SMILES notation for 3-(carboxymethoxy)-4-chloro-5-[3-[[3-(trifluoromethyl)phenyl]methylamino]phenyl]thiophene-2-carboxylic acid?
The canonical SMILES for 3-(carboxymethoxy)-4-chloro-5-[3-[[3-(trifluoromethyl)phenyl]methylamino]phenyl]thiophene-2-carboxylic acid is O=C(O)COc1c(C(=O)O)sc(-c2cccc(NCc3cccc(C(F)(F)F)c3)c2)c1Cl.
What is the InChIKey of 3-(carboxymethoxy)-4-chloro-5-[3-[[3-(trifluoromethyl)phenyl]methylamino]phenyl]thiophene-2-carboxylic acid?
The InChIKey is RXXRMNOKYFXTET-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15ClF3NO5S/c22-16-17(31-10-15(27)28)19(20(29)30)32-18(16)12-4-2-6-14(8-12)26-9-11-3-1-5-13(7-11)21(23,24)25/h1-8,26H,9-10H2,(H,27,28)(H,29,30).
What are the key properties of 3-(carboxymethoxy)-4-chloro-5-[3-[[3-(trifluoromethyl)phenyl]methylamino]phenyl]thiophene-2-carboxylic acid?
3-(carboxymethoxy)-4-chloro-5-[3-[[3-(trifluoromethyl)phenyl]methylamino]phenyl]thiophene-2-carboxylic acid has a molecular weight of 485.87 g/mol, XLogP of 5.86, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(carboxymethoxy)-4-chloro-5-[3-[[3-(trifluoromethyl)phenyl]methylamino]phenyl]thiophene-2-carboxylic acid is sourced from PubChem (CID 68834388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).