AC1M1PKX
N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide
Also Known As: F0566-0330|4-[methyl(phenyl)sulfamoyl]-N-[(2E)-3-methyl-6-nitro-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide|N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide|(E)-N-(3-methyl-6-nitrobenzo[d]thiazol-2(3H)-ylidene)-4-(N-methyl-N-phenylsulfamoyl)benzamide|N-(3-methyl-6-nitro-benzothiazol-2-ylidene)-4-(methyl-phenyl-sulfamoyl)benzamide|N-(3-Methyl-6-nitrobenzo[d]thiazol-2(3H)-ylidene)-4-(N-methyl-N-phenylsulfamoyl)benzamide|p-{[(E)-3-methyl-6-nitro-2,3-dihydro-1,3-benzothiazol-2-ylideneamino]carbonyl}phenyl(N-methyl-N-phenylamino)(oxo)-lambda-sulfaniumolate
| Molecular Formula | C22H18N4O5S2 |
|---|---|
| Molecular Weight | 482.07187 g/mol |
| LogP | 3.7142 |
| Topological Polar Surface Area | 114.88 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 482.07187 |
| Monoisotopic Mass | 482.07187 |
| Heavy Atoms | 33 |
| Complexity | 1539.4615 |
Chemical Identifiers
| CAS Number | 850910-48-4 |
|---|---|
| SMILES | CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4 |
Product Overview
AC1M1PKX (CAS 850910-48-4), with molecular formula C22H18N4O5S2 and molecular weight 482.07187 g/mol. IUPAC: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide.
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