2-[2-[N-ethyl-3-methyl-4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)diazenyl]anilino]ethyl]isoindole-1,3-dione
2-[2-[N-ethyl-3-methyl-4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)diazenyl]anilino]ethyl]isoindole-1,3-dione
| Molecular Formula | C27H25N5O4S2 |
|---|---|
| Molecular Weight | 547.7 g/mol |
| LogP | 5.3 |
| Topological Polar Surface Area | 149.0 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 8 |
| Exact Mass | 547.1348 |
| Heavy Atoms | 38 |
| Complexity | 993.0 |
Chemical Identifiers
| CAS Number | 2203-01-2 |
|---|---|
| SMILES | CCN(CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC(=C(C=C3)N=NC4=NC5=C(S4)C=C(C=C5)S(=O)(=O)C)C |
| InChIKey | YBURDRPVRFXIBD-UHFFFAOYSA-N |
📖 Product Overview
2-[2-[N-ethyl-3-methyl-4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)diazenyl]anilino]ethyl]isoindole-1,3-dione (CAS: 2203-01-2) is a chemical compound with molecular formula C27H25N5O4S2 and molecular weight 547.7 g/mol. Its IUPAC systematic name is 2-[2-[N-ethyl-3-methyl-4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)diazenyl]anilino]ethyl]isoindole-1,3-dione.
YBURDRPVRFXIBD-UHFFFAOYSA-N.
SMILES: CCN(CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC(=C(C=C3)N=NC4=NC5=C(S4)C=C(C=C5)S(=O)(=O)C)C.
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Multi-source research profile: chemical properties, regulatory status, and sourcing guide for 2-[2-[N-ethyl-3-methyl-4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)diazenyl]anilino]ethyl]isoindole-1,3-dione.
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