![N-[[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3,4-dimethoxybenzamide structure](/static/products/4284/428446-01-9.webp)
N-[[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3,4-dimethoxybenzamide
N-[[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3,4-dimethoxybenzamide
Also Known As: Oprea1_680820|BAS 02818835|AG-690/15430060|N-[[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3,4-dimethoxybenzamide|N-{[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl}-3,4-dimethoxybenzamide|1-(3,4-Dimethoxy-benzoyl)-3-[2-(3-fluoro-phenyl)-benzooxazol-5-yl]-thiourea|N-((2-(3-fluorophenyl)benzo[d]oxazol-5-yl)carbamothioyl)-3,4-dimethoxybenzamide|N-(3,4-dimethoxybenzoyl)-N'-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]thiourea
| Molecular Formula | C23H18FN3O4S |
|---|---|
| Molecular Weight | 451.10022 g/mol |
| LogP | 4.7779 |
| Topological Polar Surface Area | 85.62 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 451.10022 |
| Monoisotopic Mass | 451.10022 |
| Heavy Atoms | 32 |
| Complexity | 1321.8479 |
Chemical Identifiers
| CAS Number | 428446-01-9 |
|---|---|
| SMILES | COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)F)OC |
Product Overview
N-[[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3,4-dimethoxybenzamide (CAS 428446-01-9), with molecular formula C23H18FN3O4S and molecular weight 451.10022 g/mol. IUPAC: N-[[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3,4-dimethoxybenzamide.
N-[[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3,4-dimethoxybenzamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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