AC1LLJY3
N-(3-chloro-4-methylphenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
Also Known As: Oprea1_443708|BAS 06739741|N-(3-chloro-4-methylphenyl)-2-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetamide|F2748-0180|N-(3-chloro-4-methylphenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide|N-(3-chloro-4-methylphenyl)-2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)acetamide|N-(3-chloro-4-methylphenyl)-2-(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)acetamide|N-(3-chloro-4-methylphenyl)-2-(1,1,3-trioxo(2-hydrobenzo[d]isothiazol-2-yl))ac etamide|N-(3-chloro-4-methylphenyl)-2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetamide
| Molecular Formula | C16H13ClN2O4S |
|---|---|
| Molecular Weight | 364.02844 g/mol |
| LogP | 2.43162 |
| Topological Polar Surface Area | 83.55 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 364.02844 |
| Monoisotopic Mass | 364.02844 |
| Heavy Atoms | 24 |
| Complexity | 956.2998 |
Chemical Identifiers
| CAS Number | 484669-45-6 |
|---|---|
| SMILES | CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O)Cl |
Product Overview
AC1LLJY3 (CAS 484669-45-6), with molecular formula C16H13ClN2O4S and molecular weight 364.02844 g/mol. IUPAC: N-(3-chloro-4-methylphenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide.
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