![N-(acenaphtho[1,2-d]thiazol-8-yl)-2-oxo-2H-chromene-3-carboxamide structure](/static/products/5367/536729-48-3.webp)
N-(acenaphtho[1,2-d]thiazol-8-yl)-2-oxo-2H-chromene-3-carboxamide
N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-oxochromene-3-carboxamide
Also Known As: Oprea1_145626|N-(acenaphtho[1,2-d]thiazol-8-yl)-2-oxo-2H-chromene-3-carboxamide|N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-oxochromene-3-carboxamide|F1211-0050|2-oxo-N-{11-thia-13-azatetracyclo[7.5.1.0^{5,15}.0^{10,14}]pentadeca-1,3,5(15),6,8,10(14),12-heptaen-12-yl}-2H-chromene-3-carboxamide
| Molecular Formula | C23H12N2O3S |
|---|---|
| Molecular Weight | 396.05685 g/mol |
| LogP | 5.3024 |
| Topological Polar Surface Area | 72.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 396.05685 |
| Monoisotopic Mass | 396.05685 |
| Heavy Atoms | 29 |
| Complexity | 1474.5347 |
Chemical Identifiers
| CAS Number | 536729-48-3 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6 |
Product Overview
N-(acenaphtho[1,2-d]thiazol-8-yl)-2-oxo-2H-chromene-3-carboxamide (CAS 536729-48-3), with molecular formula C23H12N2O3S and molecular weight 396.05685 g/mol. IUPAC: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-oxochromene-3-carboxamide.
N-(acenaphtho[1,2-d]thiazol-8-yl)-2-oxo-2H-chromene-3-carboxamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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