![N-[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-methoxybenzamide structure](/static/products/4284/428463-80-3.webp)
N-[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-methoxybenzamide
N-[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-methoxybenzamide
Also Known As: Oprea1_586388|N-((2-(2-bromophenyl)benzo[d]oxazol-5-yl)carbamothioyl)-3-methoxybenzamide|N-[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-methoxybenzamide|N-[[2-(2-bromophenyl)benzooxazol-5-yl]thiocarbamoyl]-3-methoxy-benzamide|3-[2-(2-BROMOPHENYL)-1,3-BENZOXAZOL-5-YL]-1-(3-METHOXYBENZOYL)THIOUREA|N-{[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]carbamothioyl}-3-methoxybenzamide
| Molecular Formula | C22H16BrN3O3S |
|---|---|
| Molecular Weight | 481.00958 g/mol |
| LogP | 5.3927 |
| Topological Polar Surface Area | 76.39 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 481.00958 |
| Monoisotopic Mass | 481.00958 |
| Heavy Atoms | 30 |
| Complexity | 1255.3553 |
Chemical Identifiers
| CAS Number | 428463-80-3 |
|---|---|
| SMILES | COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4Br |
Product Overview
N-[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-methoxybenzamide (CAS 428463-80-3), with molecular formula C22H16BrN3O3S and molecular weight 481.00958 g/mol. IUPAC: N-[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-methoxybenzamide.
N-[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-methoxybenzamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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