AC1MXA4S
4-[[3-(3-chloro-2-methylphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]amino]-4-oxobutanoic acid
Also Known As: (Z)-4-((3-(3-chloro-2-methylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)amino)-4-oxobutanoic acid|4-[[3-(3-chloro-2-methylphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]amino]-4-oxobutanoic acid|4-{[(2Z)-3-(3-chloro-2-methylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]amino}-4-oxobutanoic acid
| Molecular Formula | C16H17ClN2O5S2 |
|---|---|
| Molecular Weight | 416.02673 g/mol |
| LogP | 2.11462 |
| Topological Polar Surface Area | 104.11 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 416.02673 |
| Monoisotopic Mass | 416.02673 |
| Heavy Atoms | 26 |
| Complexity | 899.90125 |
Chemical Identifiers
| CAS Number | 877792-80-8 |
|---|---|
| SMILES | CC1=C(C=CC=C1Cl)N2C3CS(=O)(=O)CC3SC2=NC(=O)CCC(=O)O |
Product Overview
AC1MXA4S (CAS 877792-80-8), with molecular formula C16H17ClN2O5S2 and molecular weight 416.02673 g/mol. IUPAC: 4-[[3-(3-chloro-2-methylphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]amino]-4-oxobutanoic acid.
AC1MXA4S is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »