About N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide (PubChem CID 44578359) has the molecular formula C14H9ClN2OS2
and a molecular weight of 320.83 g/mol. Its IUPAC name is N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide.
Molecular Properties
| Compound Name | N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide |
| PubChem CID | 44578359 |
| Molecular Formula | C14H9ClN2OS2 |
| Molecular Weight | 320.83 g/mol |
| Exact Mass | 319.98 |
| IUPAC Name | N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide |
| SMILES | O=C(Nc1ncc(-c2ccc(Cl)cc2)s1)c1cccs1 |
| InChI | InChI=1S/C14H9ClN2OS2/c15-10-5-3-9(4-6-10)12-8-16-14(20-12)17-13(18)11-2-1-7-19-11/h1-8H,(H,16,17,18) |
| InChIKey | QKGFWJCCYKXMDY-UHFFFAOYSA-N |
| XLogP | 4.78 |
| TPSA | 41.99 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 320.83 |
| LogP ≤ 5 | 4.78 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide?
The IUPAC name of N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide (CID 44578359) is N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide.
What is the SMILES notation for N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide?
The canonical SMILES for N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide is O=C(Nc1ncc(-c2ccc(Cl)cc2)s1)c1cccs1.
What is the InChIKey of N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide?
The InChIKey is QKGFWJCCYKXMDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClN2OS2/c15-10-5-3-9(4-6-10)12-8-16-14(20-12)17-13(18)11-2-1-7-19-11/h1-8H,(H,16,17,18).
What are the key properties of N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide?
N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide has a molecular weight of 320.83 g/mol, XLogP of 4.78, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide is sourced from PubChem (CID 44578359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).