![N-[[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-methoxybenzamide structure](/static/products/4284/428458-54-2.webp)
N-[[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-methoxybenzamide
N-[[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-methoxybenzamide
Also Known As: Oprea1_332043|N-[[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-methoxybenzamide|N-[[4-(5-chlorobenzooxazol-2-yl)phenyl]thiocarbamoyl]-2-methoxy-benzamide|N-((4-(5-chlorobenzo[d]oxazol-2-yl)phenyl)carbamothioyl)-2-methoxybenzamide|N-({[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]amino}carbonothioyl)-2-methoxybenzamide|N-{[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]carbamothioyl}-2-methoxybenzamide
| Molecular Formula | C22H16ClN3O3S |
|---|---|
| Molecular Weight | 437.0601 g/mol |
| LogP | 5.2836 |
| Topological Polar Surface Area | 76.39 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 437.0601 |
| Monoisotopic Mass | 437.0601 |
| Heavy Atoms | 30 |
| Complexity | 1238.1053 |
Chemical Identifiers
| CAS Number | 428458-54-2 |
|---|---|
| SMILES | COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl |
Product Overview
N-[[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-methoxybenzamide (CAS 428458-54-2), with molecular formula C22H16ClN3O3S and molecular weight 437.0601 g/mol. IUPAC: N-[[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-methoxybenzamide.
N-[[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-methoxybenzamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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