AC1NJVRY
N-[3-(4-butylphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-2-methylpropanamide
Also Known As: N-[(2E)-3-(4-butylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]-2-methylpropanamide|(Z)-N-(3-(4-butylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)isobutyramide|4-(4-butylphenyl)-5-(3-methyl-2-oxo-1-azabutylidene)-1,3,4,6,3a,6a-hexahydro-2 ,6-dithia-4-azapentalene-2,2-dione|N-[3-(4-butylphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-2-methylpropanamide
| Molecular Formula | C19H26N2O3S2 |
|---|---|
| Molecular Weight | 394.1385 g/mol |
| LogP | 3.2866 |
| Topological Polar Surface Area | 66.81 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 394.1385 |
| Monoisotopic Mass | 394.1385 |
| Heavy Atoms | 26 |
| Complexity | 800.57806 |
Chemical Identifiers
| CAS Number | 879939-01-2 |
|---|---|
| SMILES | CCCCC1=CC=C(C=C1)N2C3CS(=O)(=O)CC3SC2=NC(=O)C(C)C |
Product Overview
AC1NJVRY (CAS 879939-01-2), with molecular formula C19H26N2O3S2 and molecular weight 394.1385 g/mol. IUPAC: N-[3-(4-butylphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-2-methylpropanamide.
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