About 4-(dimethylsulfamoyl)-N-methyl-N-(1,3-thiazol-2-yl)benzamide
4-(dimethylsulfamoyl)-N-methyl-N-(1,3-thiazol-2-yl)benzamide (PubChem CID 110723354) has the molecular formula C13H15N3O3S2
and a molecular weight of 325.42 g/mol. Its IUPAC name is 4-(dimethylsulfamoyl)-N-methyl-N-(1,3-thiazol-2-yl)benzamide.
Molecular Properties
| Compound Name | 4-(dimethylsulfamoyl)-N-methyl-N-(1,3-thiazol-2-yl)benzamide |
| PubChem CID | 110723354 |
| Molecular Formula | C13H15N3O3S2 |
| Molecular Weight | 325.42 g/mol |
| Exact Mass | 325.06 |
| IUPAC Name | 4-(dimethylsulfamoyl)-N-methyl-N-(1,3-thiazol-2-yl)benzamide |
| SMILES | CN(C(=O)c1ccc(S(=O)(=O)N(C)C)cc1)c1nccs1 |
| InChI | InChI=1S/C13H15N3O3S2/c1-15(2)21(18,19)11-6-4-10(5-7-11)12(17)16(3)13-14-8-9-20-13/h4-9H,1-3H3 |
| InChIKey | WZEIVJHNBPNSSN-UHFFFAOYSA-N |
| XLogP | 1.67 |
| TPSA | 70.58 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 325.42 |
| LogP ≤ 5 | 1.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-(dimethylsulfamoyl)-N-methyl-N-(1,3-thiazol-2-yl)benzamide?
The IUPAC name of 4-(dimethylsulfamoyl)-N-methyl-N-(1,3-thiazol-2-yl)benzamide (CID 110723354) is 4-(dimethylsulfamoyl)-N-methyl-N-(1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 4-(dimethylsulfamoyl)-N-methyl-N-(1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 4-(dimethylsulfamoyl)-N-methyl-N-(1,3-thiazol-2-yl)benzamide is CN(C(=O)c1ccc(S(=O)(=O)N(C)C)cc1)c1nccs1.
What is the InChIKey of 4-(dimethylsulfamoyl)-N-methyl-N-(1,3-thiazol-2-yl)benzamide?
The InChIKey is WZEIVJHNBPNSSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O3S2/c1-15(2)21(18,19)11-6-4-10(5-7-11)12(17)16(3)13-14-8-9-20-13/h4-9H,1-3H3.
What are the key properties of 4-(dimethylsulfamoyl)-N-methyl-N-(1,3-thiazol-2-yl)benzamide?
4-(dimethylsulfamoyl)-N-methyl-N-(1,3-thiazol-2-yl)benzamide has a molecular weight of 325.42 g/mol, XLogP of 1.67, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylsulfamoyl)-N-methyl-N-(1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 110723354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).