N-(2,5-dichlorophenyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide
C13H12Cl2N2O3S2 — CID 39793706
Data last refreshed: (MolForge compound catalog, from PubChem)
About N-(2,5-dichlorophenyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide
N-(2,5-dichlorophenyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide (PubChem CID 39793706) has the molecular formula C13H12Cl2N2O3S2 and a molecular weight of 379.29 g/mol. Its IUPAC name is N-(2,5-dichlorophenyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide.
Molecular Properties
| Compound Name | N-(2,5-dichlorophenyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide |
|---|---|
| PubChem CID | 39793706 |
| Molecular Formula | C13H12Cl2N2O3S2 |
| Molecular Weight | 379.29 g/mol |
| Exact Mass | 377.97 |
| IUPAC Name | N-(2,5-dichlorophenyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide |
| SMILES | Cc1ccc(S(=O)(=O)NCC(=O)Nc2cc(Cl)ccc2Cl)s1 |
| InChI | InChI=1S/C13H12Cl2N2O3S2/c1-8-2-5-13(21-8)22(19,20)16-7-12(18)17-11-6-9(14)3-4-10(11)15/h2-6,16H,7H2,1H3,(H,17,18) |
| InChIKey | KZXDNGQLAGFONE-UHFFFAOYSA-N |
| XLogP | 3.28 |
| TPSA | 75.27 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 379.29 |
| LogP ≤ 5 | 3.28 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Frequently Asked Questions
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Sources
- PubChem CID 39793706 — identifiers, structure, computed properties (public domain)
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