AC1LQ8NR
(E)-N-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-3-(furan-2-yl)prop-2-enamide
Also Known As: (2E)-N-{[4-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl}-3-(furan-2-yl)prop-2-enamide|(E)-N-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-3-(furan-2-yl)prop-2-enamide
CAS: 429646-72-0
| Molecular Formula | C21H15N3O3S |
|---|---|
| Molecular Weight | 389.0834 g/mol |
| LogP | 4.6142 |
| Topological Polar Surface Area | 80.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 389.0834 |
| Monoisotopic Mass | 389.0834 |
| Heavy Atoms | 28 |
| Complexity | 1112.3438 |
Chemical Identifiers
| CAS Number | 429646-72-0 |
|---|---|
| SMILES | C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=S)NC(=O)/C=C/C4=CC=CO4 |
Product Overview
AC1LQ8NR (CAS 429646-72-0), with molecular formula C21H15N3O3S and molecular weight 389.0834 g/mol. IUPAC: (E)-N-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-3-(furan-2-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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