AC1LQDMO
(E)-3-(4-chloro-3-nitrophenyl)-N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]prop-2-enamide
Also Known As: (2E)-3-(4-chloro-3-nitrophenyl)-N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]prop-2-enamide|(E)-3-(4-chloro-3-nitrophenyl)-N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]prop-2-enamide|3-(4-chloro-3-nitro-phenyl)-N-[2-(3-fluorophenyl)benzooxazol-5-yl]prop-2-enamide
CAS: 433261-93-9
| Molecular Formula | C22H13ClFN3O4 |
|---|---|
| Molecular Weight | 437.05786 g/mol |
| LogP | 5.8474 |
| Topological Polar Surface Area | 98.27 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 437.05786 |
| Monoisotopic Mass | 437.05786 |
| Heavy Atoms | 31 |
| Complexity | 1349.8511 |
Chemical Identifiers
| CAS Number | 433261-93-9 |
|---|---|
| SMILES | C1=CC(=CC(=C1)F)C2=NC3=C(O2)C=CC(=C3)NC(=O)/C=C/C4=CC(=C(C=C4)Cl)[N+](=O)[O-] |
Product Overview
AC1LQDMO (CAS 433261-93-9), with molecular formula C22H13ClFN3O4 and molecular weight 437.05786 g/mol. IUPAC: (E)-3-(4-chloro-3-nitrophenyl)-N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]prop-2-enamide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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