![4-acetyl-N-(4,5-dihydroacenaphtho[5,4-d]thiazol-8-yl)benzamide structure](/static/products/4774/477486-04-7.webp)
4-acetyl-N-(4,5-dihydroacenaphtho[5,4-d]thiazol-8-yl)benzamide
4-acetyl-N-(5-thia-3-azatetracyclo[6.6.1.02,6.011,15]pentadeca-1(14),2(6),3,7,11(15),12-hexaen-4-yl)benzamide
Also Known As: 4-acetyl-N-(4,5-dihydroacenaphtho[5,4-d]thiazol-8-yl)benzamide|AB00672607-01|F0816-0116|4-acetyl-N-{5-thia-3-azatetracyclo[6.6.1.0^{2,6}.0^{11,15}]pentadeca-1(15),2(6),3,7,11,13-hexaen-4-yl}benzamide|4-acetyl-N-(5-thia-3-azatetracyclo[6.6.1.02,6.011,15]pentadeca-1(14),2(6),3,7,11(15),12-hexaen-4-yl)benzamide|N-{5-thia-3-azatetracyclo[6.6.1.0(2),.0(1)(1),(1)]pentadeca-1(15),2(6),3,7,11,13-hexaen-4-yl}p-acetylbenzamide
| Molecular Formula | C22H16N2O2S |
|---|---|
| Molecular Weight | 372.09326 g/mol |
| LogP | 5.003 |
| Topological Polar Surface Area | 59.06 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 372.09326 |
| Monoisotopic Mass | 372.09326 |
| Heavy Atoms | 27 |
| Complexity | 1238.8811 |
Chemical Identifiers
| CAS Number | 477486-04-7 |
|---|---|
| SMILES | CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C4CCC5=C4C3=CC=C5 |
Product Overview
4-acetyl-N-(4,5-dihydroacenaphtho[5,4-d]thiazol-8-yl)benzamide (CAS 477486-04-7), with molecular formula C22H16N2O2S and molecular weight 372.09326 g/mol. IUPAC: 4-acetyl-N-(5-thia-3-azatetracyclo[6.6.1.02,6.011,15]pentadeca-1(14),2(6),3,7,11(15),12-hexaen-4-yl)benzamide.
4-acetyl-N-(4,5-dihydroacenaphtho[5,4-d]thiazol-8-yl)benzamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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