About N-(2-chlorophenyl)thiophene-2-carboxamide
N-(2-chlorophenyl)thiophene-2-carboxamide (PubChem CID 652985) has the molecular formula C11H8ClNOS
and a molecular weight of 237.71 g/mol. Its IUPAC name is N-(2-chlorophenyl)thiophene-2-carboxamide.
Molecular Properties
| Compound Name | N-(2-chlorophenyl)thiophene-2-carboxamide |
| PubChem CID | 652985 |
| Molecular Formula | C11H8ClNOS |
| Molecular Weight | 237.71 g/mol |
| Exact Mass | 237.00 |
| IUPAC Name | N-(2-chlorophenyl)thiophene-2-carboxamide |
| SMILES | O=C(Nc1ccccc1Cl)c1cccs1 |
| InChI | InChI=1S/C11H8ClNOS/c12-8-4-1-2-5-9(8)13-11(14)10-6-3-7-15-10/h1-7H,(H,13,14) |
| InChIKey | VVKLGRRGDWBYJA-UHFFFAOYSA-N |
| XLogP | 3.65 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 237.71 |
| LogP ≤ 5 | 3.65 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(2-chlorophenyl)thiophene-2-carboxamide?
The IUPAC name of N-(2-chlorophenyl)thiophene-2-carboxamide (CID 652985) is N-(2-chlorophenyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(2-chlorophenyl)thiophene-2-carboxamide?
The canonical SMILES for N-(2-chlorophenyl)thiophene-2-carboxamide is O=C(Nc1ccccc1Cl)c1cccs1.
What is the InChIKey of N-(2-chlorophenyl)thiophene-2-carboxamide?
The InChIKey is VVKLGRRGDWBYJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClNOS/c12-8-4-1-2-5-9(8)13-11(14)10-6-3-7-15-10/h1-7H,(H,13,14).
What are the key properties of N-(2-chlorophenyl)thiophene-2-carboxamide?
N-(2-chlorophenyl)thiophene-2-carboxamide has a molecular weight of 237.71 g/mol, XLogP of 3.65, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)thiophene-2-carboxamide is sourced from PubChem (CID 652985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).