AC1MGIJR
N-(5-chloro-2-methoxyphenyl)-2-[2-(3,4-dimethylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide
Also Known As: AG-670/15096057|2-{3-allyl-2-[(3,4-dimethylphenyl)imino]-4-oxo-1,3-thiazolidin-5-yl}-N-(5-chloro-2-methoxyphenyl)acetamide|N-(5-chloro-2-methoxyphenyl)-2-[2-(3,4-dimethylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide|(Z)-2-(3-allyl-2-((3,4-dimethylphenyl)imino)-4-oxothiazolidin-5-yl)-N-(5-chloro-2-methoxyphenyl)acetamide
| Molecular Formula | C23H24ClN3O3S |
|---|---|
| Molecular Weight | 457.12268 g/mol |
| LogP | 5.11174 |
| Topological Polar Surface Area | 71.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 457.12268 |
| Monoisotopic Mass | 457.12268 |
| Heavy Atoms | 31 |
| Complexity | 1054.3574 |
Chemical Identifiers
| CAS Number | 489454-40-2 |
|---|---|
| SMILES | CC1=C(C=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)Cl)OC)CC=C)C |
Product Overview
AC1MGIJR (CAS 489454-40-2), with molecular formula C23H24ClN3O3S and molecular weight 457.12268 g/mol. IUPAC: N-(5-chloro-2-methoxyphenyl)-2-[2-(3,4-dimethylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide.
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