AC1NT8IR
(4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(3,4-dimethoxyphenyl)-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione
Also Known As: CBMicro_002793|Oprea1_318498|Oprea1_342206|BAS 02234918|BIM-0002721.P001|VU0608803-1|F3286-0048|(4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(3,4-dimethoxyphenyl)-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione|4-(4-chlorobenzoyl)-5-(3,4-dimethoxyphenyl)-3-hydroxy-1-(thiazol-2-yl)-1H-pyrrol-2(5H)-one
CAS: 373372-41-9
| Molecular Formula | C22H17ClN2O5S |
|---|---|
| Molecular Weight | 456.05466 g/mol |
| LogP | 4.44 |
| Topological Polar Surface Area | 88.96 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Exact Mass | 456.05466 |
| Monoisotopic Mass | 456.05466 |
| Heavy Atoms | 31 |
| Complexity | 1175.1217 |
Chemical Identifiers
| CAS Number | 373372-41-9 |
|---|---|
| SMILES | COC1=C(C=C(C=C1)C2/C(=C(\C3=CC=C(C=C3)Cl)/O)/C(=O)C(=O)N2C4=NC=CS4)OC |
Product Overview
AC1NT8IR (CAS 373372-41-9), with molecular formula C22H17ClN2O5S and molecular weight 456.05466 g/mol. IUPAC: (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(3,4-dimethoxyphenyl)-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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