![N-[[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl]butanamide structure](/static/products/4894/489457-41-2.webp)
N-[[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl]butanamide
N-[[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl]butanamide
Also Known As: Oprea1_642839|N-[[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl]butanamide|AG-670/40727316|N-{[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl}butanamide|N-butyryl-N'-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]thiourea|N-((3-(5-chlorobenzo[d]oxazol-2-yl)-2-methylphenyl)carbamothioyl)butyramide|N-({[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]amino}carbonothioyl)butanamide
| Molecular Formula | C19H18ClN3O2S |
|---|---|
| Molecular Weight | 387.0808 g/mol |
| LogP | 5.06972 |
| Topological Polar Surface Area | 67.16 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 387.0808 |
| Monoisotopic Mass | 387.0808 |
| Heavy Atoms | 26 |
| Complexity | 984.0747 |
Chemical Identifiers
| CAS Number | 489457-41-2 |
|---|---|
| SMILES | CCCC(=O)NC(=S)NC1=CC=CC(=C1C)C2=NC3=C(O2)C=CC(=C3)Cl |
Product Overview
N-[[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl]butanamide (CAS 489457-41-2), with molecular formula C19H18ClN3O2S and molecular weight 387.0808 g/mol. IUPAC: N-[[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl]butanamide.
N-[[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl]butanamide is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »