AC1LKBN8
N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine
Also Known As: Oprea1_379835|AG-205/34687059|2-(4-ethoxyphenyl)-5-[({6-nitro-1,3-benzodioxol-5-yl}methylene)amino]-1,3-benzoxazole|N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine|(E)-2-(4-ethoxyphenyl)-N-((6-nitrobenzo[d][1,3]dioxol-5-yl)methylene)benzo[d]oxazol-5-amine|2-(4-ethoxyphenyl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-benzoxazol-5-amine|N-[2-(4-ETHOXYPHENYL)-1,3-BENZOXAZOL-5-YL]-N-[(E)-1-(6-NITRO-1,3-BENZODIOXOL-5-YL)METHYLIDENE]AMINE
| Molecular Formula | C23H17N3O6 |
|---|---|
| Molecular Weight | 431.11172 g/mol |
| LogP | 5.281 |
| Topological Polar Surface Area | 109.22 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Exact Mass | 431.11172 |
| Monoisotopic Mass | 431.11172 |
| Heavy Atoms | 32 |
| Complexity | 1344.1082 |
Chemical Identifiers
| CAS Number | 352285-77-9 |
|---|---|
| SMILES | CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5 |
Product Overview
AC1LKBN8 (CAS 352285-77-9), with molecular formula C23H17N3O6 and molecular weight 431.11172 g/mol. IUPAC: N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine.
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