About 4-[(2-chloro-1,3-thiazol-5-yl)sulfonyl]-2,6-dimethylmorpholine
4-[(2-chloro-1,3-thiazol-5-yl)sulfonyl]-2,6-dimethylmorpholine (PubChem CID 43455785) has the molecular formula C9H13ClN2O3S2
and a molecular weight of 296.80 g/mol. Its IUPAC name is 4-[(2-chloro-1,3-thiazol-5-yl)sulfonyl]-2,6-dimethylmorpholine.
Molecular Properties
| Compound Name | 4-[(2-chloro-1,3-thiazol-5-yl)sulfonyl]-2,6-dimethylmorpholine |
| PubChem CID | 43455785 |
| Molecular Formula | C9H13ClN2O3S2 |
| Molecular Weight | 296.80 g/mol |
| Exact Mass | 296.01 |
| IUPAC Name | 4-[(2-chloro-1,3-thiazol-5-yl)sulfonyl]-2,6-dimethylmorpholine |
| SMILES | CC1CN(S(=O)(=O)c2cnc(Cl)s2)CC(C)O1 |
| InChI | InChI=1S/C9H13ClN2O3S2/c1-6-4-12(5-7(2)15-6)17(13,14)8-3-11-9(10)16-8/h3,6-7H,4-5H2,1-2H3 |
| InChIKey | AWHCFTXJJLCVJV-UHFFFAOYSA-N |
| XLogP | 1.59 |
| TPSA | 59.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 296.80 |
| LogP ≤ 5 | 1.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-[(2-chloro-1,3-thiazol-5-yl)sulfonyl]-2,6-dimethylmorpholine?
The IUPAC name of 4-[(2-chloro-1,3-thiazol-5-yl)sulfonyl]-2,6-dimethylmorpholine (CID 43455785) is 4-[(2-chloro-1,3-thiazol-5-yl)sulfonyl]-2,6-dimethylmorpholine.
What is the SMILES notation for 4-[(2-chloro-1,3-thiazol-5-yl)sulfonyl]-2,6-dimethylmorpholine?
The canonical SMILES for 4-[(2-chloro-1,3-thiazol-5-yl)sulfonyl]-2,6-dimethylmorpholine is CC1CN(S(=O)(=O)c2cnc(Cl)s2)CC(C)O1.
What is the InChIKey of 4-[(2-chloro-1,3-thiazol-5-yl)sulfonyl]-2,6-dimethylmorpholine?
The InChIKey is AWHCFTXJJLCVJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13ClN2O3S2/c1-6-4-12(5-7(2)15-6)17(13,14)8-3-11-9(10)16-8/h3,6-7H,4-5H2,1-2H3.
What are the key properties of 4-[(2-chloro-1,3-thiazol-5-yl)sulfonyl]-2,6-dimethylmorpholine?
4-[(2-chloro-1,3-thiazol-5-yl)sulfonyl]-2,6-dimethylmorpholine has a molecular weight of 296.80 g/mol, XLogP of 1.59, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-chloro-1,3-thiazol-5-yl)sulfonyl]-2,6-dimethylmorpholine is sourced from PubChem (CID 43455785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).