About (5-chlorothiophen-2-yl)-(thiadiazol-5-yl)methanol
(5-chlorothiophen-2-yl)-(thiadiazol-5-yl)methanol (PubChem CID 105119760) has the molecular formula C7H5ClN2OS2
and a molecular weight of 232.72 g/mol. Its IUPAC name is (5-chlorothiophen-2-yl)-(thiadiazol-5-yl)methanol.
Molecular Properties
| Compound Name | (5-chlorothiophen-2-yl)-(thiadiazol-5-yl)methanol |
| PubChem CID | 105119760 |
| Molecular Formula | C7H5ClN2OS2 |
| Molecular Weight | 232.72 g/mol |
| Exact Mass | 231.95 |
| IUPAC Name | (5-chlorothiophen-2-yl)-(thiadiazol-5-yl)methanol |
| SMILES | OC(c1cnns1)c1ccc(Cl)s1 |
| InChI | InChI=1S/C7H5ClN2OS2/c8-6-2-1-4(12-6)7(11)5-3-9-10-13-5/h1-3,7,11H |
| InChIKey | XZJJMSDUTZQCJB-UHFFFAOYSA-N |
| XLogP | 2.33 |
| TPSA | 46.01 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 232.72 |
| LogP ≤ 5 | 2.33 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze (5-chlorothiophen-2-yl)-(thiadiazol-5-yl)methanol with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of (5-chlorothiophen-2-yl)-(thiadiazol-5-yl)methanol?
The IUPAC name of (5-chlorothiophen-2-yl)-(thiadiazol-5-yl)methanol (CID 105119760) is (5-chlorothiophen-2-yl)-(thiadiazol-5-yl)methanol.
What is the SMILES notation for (5-chlorothiophen-2-yl)-(thiadiazol-5-yl)methanol?
The canonical SMILES for (5-chlorothiophen-2-yl)-(thiadiazol-5-yl)methanol is OC(c1cnns1)c1ccc(Cl)s1.
What is the InChIKey of (5-chlorothiophen-2-yl)-(thiadiazol-5-yl)methanol?
The InChIKey is XZJJMSDUTZQCJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5ClN2OS2/c8-6-2-1-4(12-6)7(11)5-3-9-10-13-5/h1-3,7,11H.
What are the key properties of (5-chlorothiophen-2-yl)-(thiadiazol-5-yl)methanol?
(5-chlorothiophen-2-yl)-(thiadiazol-5-yl)methanol has a molecular weight of 232.72 g/mol, XLogP of 2.33, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chlorothiophen-2-yl)-(thiadiazol-5-yl)methanol is sourced from PubChem (CID 105119760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).