![2-chloro-N-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide structure](/static/products/3473/347338-46-9.webp)
2-chloro-N-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide
2-chloro-N-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide
Also Known As: Oprea1_224944|2-chloro-N-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide|2-chloro-N-[[2-(3-methoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]benzamide|1-(2-CHLOROBENZOYL)-3-[2-(3-METHOXYPHENYL)-1,3-BENZOXAZOL-5-YL]THIOUREA|2-chloro-N-((2-(3-methoxyphenyl)benzo[d]oxazol-5-yl)carbamothioyl)benzamide|2-chloro-N-{[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl}benzamide
| 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 | 1255.3553 |
Chemical Identifiers
| CAS Number | 347338-46-9 |
|---|---|
| SMILES | COC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C4=CC=CC=C4Cl |
Product Overview
2-chloro-N-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide (CAS 347338-46-9), with molecular formula C22H16ClN3O3S and molecular weight 437.0601 g/mol. IUPAC: 2-chloro-N-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide.
2-chloro-N-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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