About 2-[(2-fluorobenzoyl)amino]-4-methyl-1,3-thiazole-5-sulfonyl chloride
2-[(2-fluorobenzoyl)amino]-4-methyl-1,3-thiazole-5-sulfonyl chloride (PubChem CID 63945041) has the molecular formula C11H8ClFN2O3S2
and a molecular weight of 334.78 g/mol. Its IUPAC name is 2-[(2-fluorobenzoyl)amino]-4-methyl-1,3-thiazole-5-sulfonyl chloride.
Molecular Properties
| Compound Name | 2-[(2-fluorobenzoyl)amino]-4-methyl-1,3-thiazole-5-sulfonyl chloride |
| PubChem CID | 63945041 |
| Molecular Formula | C11H8ClFN2O3S2 |
| Molecular Weight | 334.78 g/mol |
| Exact Mass | 333.96 |
| IUPAC Name | 2-[(2-fluorobenzoyl)amino]-4-methyl-1,3-thiazole-5-sulfonyl chloride |
| SMILES | Cc1nc(NC(=O)c2ccccc2F)sc1S(=O)(=O)Cl |
| InChI | InChI=1S/C11H8ClFN2O3S2/c1-6-10(20(12,17)18)19-11(14-6)15-9(16)7-4-2-3-5-8(7)13/h2-5H,1H3,(H,14,15,16) |
| InChIKey | CVVBXCUAJJOPAU-UHFFFAOYSA-N |
| XLogP | 2.77 |
| TPSA | 76.13 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 334.78 |
| LogP ≤ 5 | 2.77 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze 2-[(2-fluorobenzoyl)amino]-4-methyl-1,3-thiazole-5-sulfonyl chloride 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 2-[(2-fluorobenzoyl)amino]-4-methyl-1,3-thiazole-5-sulfonyl chloride?
The IUPAC name of 2-[(2-fluorobenzoyl)amino]-4-methyl-1,3-thiazole-5-sulfonyl chloride (CID 63945041) is 2-[(2-fluorobenzoyl)amino]-4-methyl-1,3-thiazole-5-sulfonyl chloride.
What is the SMILES notation for 2-[(2-fluorobenzoyl)amino]-4-methyl-1,3-thiazole-5-sulfonyl chloride?
The canonical SMILES for 2-[(2-fluorobenzoyl)amino]-4-methyl-1,3-thiazole-5-sulfonyl chloride is Cc1nc(NC(=O)c2ccccc2F)sc1S(=O)(=O)Cl.
What is the InChIKey of 2-[(2-fluorobenzoyl)amino]-4-methyl-1,3-thiazole-5-sulfonyl chloride?
The InChIKey is CVVBXCUAJJOPAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClFN2O3S2/c1-6-10(20(12,17)18)19-11(14-6)15-9(16)7-4-2-3-5-8(7)13/h2-5H,1H3,(H,14,15,16).
What are the key properties of 2-[(2-fluorobenzoyl)amino]-4-methyl-1,3-thiazole-5-sulfonyl chloride?
2-[(2-fluorobenzoyl)amino]-4-methyl-1,3-thiazole-5-sulfonyl chloride has a molecular weight of 334.78 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorobenzoyl)amino]-4-methyl-1,3-thiazole-5-sulfonyl chloride is sourced from PubChem (CID 63945041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).