About 4-(1,3-thiazol-5-yloxy)benzamide
4-(1,3-thiazol-5-yloxy)benzamide (PubChem CID 142116929) has the molecular formula C10H8N2O2S
and a molecular weight of 220.25 g/mol. Its IUPAC name is 4-(1,3-thiazol-5-yloxy)benzamide.
Molecular Properties
| Compound Name | 4-(1,3-thiazol-5-yloxy)benzamide |
| PubChem CID | 142116929 |
| Molecular Formula | C10H8N2O2S |
| Molecular Weight | 220.25 g/mol |
| Exact Mass | 220.03 |
| IUPAC Name | 4-(1,3-thiazol-5-yloxy)benzamide |
| SMILES | NC(=O)c1ccc(Oc2cncs2)cc1 |
| InChI | InChI=1S/C10H8N2O2S/c11-10(13)7-1-3-8(4-2-7)14-9-5-12-6-15-9/h1-6H,(H2,11,13) |
| InChIKey | HREWZMWDIRAQIO-UHFFFAOYSA-N |
| XLogP | 2.03 |
| TPSA | 65.21 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 220.25 |
| LogP ≤ 5 | 2.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-(1,3-thiazol-5-yloxy)benzamide?
The IUPAC name of 4-(1,3-thiazol-5-yloxy)benzamide (CID 142116929) is 4-(1,3-thiazol-5-yloxy)benzamide.
What is the SMILES notation for 4-(1,3-thiazol-5-yloxy)benzamide?
The canonical SMILES for 4-(1,3-thiazol-5-yloxy)benzamide is NC(=O)c1ccc(Oc2cncs2)cc1.
What is the InChIKey of 4-(1,3-thiazol-5-yloxy)benzamide?
The InChIKey is HREWZMWDIRAQIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2S/c11-10(13)7-1-3-8(4-2-7)14-9-5-12-6-15-9/h1-6H,(H2,11,13).
What are the key properties of 4-(1,3-thiazol-5-yloxy)benzamide?
4-(1,3-thiazol-5-yloxy)benzamide has a molecular weight of 220.25 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,3-thiazol-5-yloxy)benzamide is sourced from PubChem (CID 142116929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).