1-[2-(4-Chloroanilino)-4-methyl-1,3-thiazol-5-yl]ethan-1-one
1-[2-(4-chloroanilino)-4-methyl-1,3-thiazol-5-yl]ethanone
Also Known As: J2.990.674B|1-[2-(4-chloroanilino)-4-methyl-1,3-thiazol-5-yl]ethanone|5-acetyl-4-methyl-2-(p-chlorophenylamino)-thiazole|SR-01000492499-1|N-(4-Chlorophenyl)-4-methyl-5-acetylthiazole-2-amine|1-[2-(4-Chloroanilino)-4-methyl-1,3-thiazol-5-yl]ethan-1-one|1-[2-(4-chloro-anilino)-4-methyl-thiazol-5-yl]-ethanone|1-(2-((4-Chlorophenyl)amino)-4-methylthiazol-5-yl)ethanone|1-[2-[(4-chlorophenyl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone|Ethanone, 1-[2-[(4-chlorophenyl)amino]-4-methyl-5-thiazolyl]-|1-{2-[(4-chlorophenyl)amino]-4-methyl-1,3-thiazol-5-yl}ethan-1-one
| Molecular Formula | C12H11ClN2OS |
|---|---|
| Molecular Weight | 266.02808 g/mol |
| LogP | 3.9 |
| Topological Polar Surface Area | 70.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 266.02808 |
| Monoisotopic Mass | 266.02808 |
| Heavy Atoms | 17 |
| Complexity | 282.0 |
Chemical Identifiers
| CAS Number | 71047-49-9 |
|---|---|
| SMILES | CC1=C(SC(=N1)NC2=CC=C(C=C2)Cl)C(=O)C |
| InChIKey | XOZRUSFCUSTMCO-UHFFFAOYSA-N |
Product Overview
1-[2-(4-Chloroanilino)-4-methyl-1,3-thiazol-5-yl]ethan-1-one (CAS 71047-49-9), with molecular formula C12H11ClN2OS and molecular weight 266.02808 g/mol. IUPAC: 1-[2-(4-chloroanilino)-4-methyl-1,3-thiazol-5-yl]ethanone.
1-[2-(4-Chloroanilino)-4-methyl-1,3-thiazol-5-yl]ethan-1-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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