AC1LPMUT
N-(3-benzoyl-2-benzyl-1,1-dioxo-1λ6,2-benzothiazin-4-yl)-2,2-dimethylpropanamide
Also Known As: N-(3-benzoyl-2-benzyl-1,1-dioxo-1|N-(3-benzoyl-2-benzyl-1,1-dioxido-2H-benzo[e][1,2]thiazin-4-yl)pivalamide|N-(3-benzoyl-2-benzyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl)-2,2-dimethylpropanamide|N-[2-benzyl-1,1-dioxido-3-(phenylcarbonyl)-2H-1,2-benzothiazin-4-yl]-2,2-dimethylpropanamide|N~1~-(3-BENZOYL-2-BENZYL-1,1-DIOXO-1,2-DIHYDRO-1LAMBDA~6~,2-BENZOTHIAZIN-4-YL)-2,2-DIMETHYLPROPANAMIDE
| Molecular Formula | C27H26N2O4S |
|---|---|
| Molecular Weight | 474.16132 g/mol |
| LogP | 4.6049 |
| Topological Polar Surface Area | 83.55 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 474.16132 |
| Monoisotopic Mass | 474.16132 |
| Heavy Atoms | 34 |
| Complexity | 1372.8873 |
Chemical Identifiers
| CAS Number | 577790-98-8 |
|---|---|
| SMILES | CC(C)(C)C(=O)NC1=C(N(S(=O)(=O)C2=CC=CC=C21)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4 |
Product Overview
AC1LPMUT (CAS 577790-98-8), with molecular formula C27H26N2O4S and molecular weight 474.16132 g/mol. IUPAC: N-(3-benzoyl-2-benzyl-1,1-dioxo-1λ6,2-benzothiazin-4-yl)-2,2-dimethylpropanamide.
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