5-bromo-N-(4,5-dihydroacenaphtho[5,4-d]thiazol-8-yl)thiophene-2-carboxamide
5-bromo-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)thiophene-2-carboxamide
Also Known As: F0816-0172|5-bromo-N-(4,5-dihydroacenaphtho[5,4-d]thiazol-8-yl)thiophene-2-carboxamide|5-bromo-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}thiophene-2-carboxamide|5-bromo-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)thiophene-2-carboxamide|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}-5-bromo-2-thenamide
| Molecular Formula | C18H11BrN2OS2 |
|---|---|
| Molecular Weight | 413.94962 g/mol |
| LogP | 5.6244 |
| Topological Polar Surface Area | 41.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 413.94962 |
| Monoisotopic Mass | 413.94962 |
| Heavy Atoms | 24 |
| Complexity | 1128.9117 |
Chemical Identifiers
| CAS Number | 477486-36-5 |
|---|---|
| SMILES | C1CC2=CC3=C(C4=CC=CC1=C24)N=C(S3)NC(=O)C5=CC=C(S5)Br |
Product Overview
5-bromo-N-(4,5-dihydroacenaphtho[5,4-d]thiazol-8-yl)thiophene-2-carboxamide (CAS 477486-36-5), with molecular formula C18H11BrN2OS2 and molecular weight 413.94962 g/mol. IUPAC: 5-bromo-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)thiophene-2-carboxamide.
5-bromo-N-(4,5-dihydroacenaphtho[5,4-d]thiazol-8-yl)thiophene-2-carboxamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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