AC1LPMAY
N-[[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]furan-2-carboxamide
Also Known As: Oprea1_656386|AB00117140-01|N-({4-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenyl}carbamothioyl)furan-2-carboxamide|N-[[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]furan-2-carboxamide
CAS: 431997-08-9
| Molecular Formula | C22H19N3O3S |
|---|---|
| Molecular Weight | 405.11472 g/mol |
| LogP | 5.338 |
| Topological Polar Surface Area | 80.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 405.11472 |
| Monoisotopic Mass | 405.11472 |
| Heavy Atoms | 29 |
| Complexity | 1161.9708 |
Chemical Identifiers
| CAS Number | 431997-08-9 |
|---|---|
| SMILES | CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC=CO4 |
Product Overview
AC1LPMAY (CAS 431997-08-9), with molecular formula C22H19N3O3S and molecular weight 405.11472 g/mol. IUPAC: N-[[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]furan-2-carboxamide.
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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