AC1N1H7K
N-[3-(3,5-dichlorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]butanamide
Also Known As: (Z)-N-(3-(3,5-dichlorophenyl)-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)butyramide|N-[(2Z)-3-(3,5-dichlorophenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]butanamide|N-[3-(3,5-dichlorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]butanamide
| Molecular Formula | C15H16Cl2N2O3S2 |
|---|---|
| Molecular Weight | 405.99796 g/mol |
| LogP | 3.3949 |
| Topological Polar Surface Area | 66.81 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 405.99796 |
| Monoisotopic Mass | 405.99796 |
| Heavy Atoms | 24 |
| Complexity | 790.68726 |
Chemical Identifiers
| CAS Number | 845669-84-3 |
|---|---|
| SMILES | CCCC(=O)N=C1N(C2CS(=O)(=O)CC2S1)C3=CC(=CC(=C3)Cl)Cl |
Product Overview
AC1N1H7K (CAS 845669-84-3), with molecular formula C15H16Cl2N2O3S2 and molecular weight 405.99796 g/mol. IUPAC: N-[3-(3,5-dichlorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]butanamide.
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