AC1OG3SE
N-(6-fluoro-1,3-benzothiazol-2-yl)-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-amine
Also Known As: AB00557998-02|F0646-8843|N-(6-fluoro-1,3-benzothiazol-2-yl)-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-amine|SR-01000007875-1|SR-01000007875-3|N-(6-fluoro-1,3-benzothiazol-2-yl)-10,13-dioxa-4-thia-6-azatricyclo[7.4.0.0^{3,7}]trideca-1,3(7),5,8-tetraen-5-amine|(6-fluoro-1,3-benzothiazol-2-yl)-10,13-dioxa-4-thia-6-azatricyclo[7.4.0.0(3),]trideca-1,3(7),5,8-tetraen-5-ylamine|6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl-(6-fluoro-1,3-benzothiazol-2-yl)amine|N-(6-fluoranyl-1,3-benzothiazol-2-yl)-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-amine|N-(6-fluorobenzo[d]thiazol-2-yl)-6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2-amine
| Molecular Formula | C16H10FN3O2S2 |
|---|---|
| Molecular Weight | 359.01984 g/mol |
| LogP | 4.5599 |
| Topological Polar Surface Area | 56.27 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 2 |
| Exact Mass | 359.01984 |
| Monoisotopic Mass | 359.01984 |
| Heavy Atoms | 24 |
| Complexity | 1032.9995 |
Chemical Identifiers
| CAS Number | 862976-95-2 |
|---|---|
| SMILES | C1COC2=C(O1)C=C3C(=C2)SC(=N3)NC4=NC5=C(S4)C=C(C=C5)F |
Product Overview
AC1OG3SE (CAS 862976-95-2), with molecular formula C16H10FN3O2S2 and molecular weight 359.01984 g/mol. IUPAC: N-(6-fluoro-1,3-benzothiazol-2-yl)-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-amine.
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