About 4-chloro-N-thiophen-3-ylbenzamide
4-chloro-N-thiophen-3-ylbenzamide (PubChem CID 174503980) has the molecular formula C11H8ClNOS
and a molecular weight of 237.71 g/mol. Its IUPAC name is 4-chloro-N-thiophen-3-ylbenzamide.
Molecular Properties
| Compound Name | 4-chloro-N-thiophen-3-ylbenzamide |
| PubChem CID | 174503980 |
| Molecular Formula | C11H8ClNOS |
| Molecular Weight | 237.71 g/mol |
| Exact Mass | 237.00 |
| IUPAC Name | 4-chloro-N-thiophen-3-ylbenzamide |
| SMILES | O=C(Nc1ccsc1)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C11H8ClNOS/c12-9-3-1-8(2-4-9)11(14)13-10-5-6-15-7-10/h1-7H,(H,13,14) |
| InChIKey | CWFIIRVIIUVZBJ-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 4-chloro-N-thiophen-3-ylbenzamide?
The IUPAC name of 4-chloro-N-thiophen-3-ylbenzamide (CID 174503980) is 4-chloro-N-thiophen-3-ylbenzamide.
What is the SMILES notation for 4-chloro-N-thiophen-3-ylbenzamide?
The canonical SMILES for 4-chloro-N-thiophen-3-ylbenzamide is O=C(Nc1ccsc1)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N-thiophen-3-ylbenzamide?
The InChIKey is CWFIIRVIIUVZBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClNOS/c12-9-3-1-8(2-4-9)11(14)13-10-5-6-15-7-10/h1-7H,(H,13,14).
What are the key properties of 4-chloro-N-thiophen-3-ylbenzamide?
4-chloro-N-thiophen-3-ylbenzamide 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 4-chloro-N-thiophen-3-ylbenzamide is sourced from PubChem (CID 174503980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).