Account 2-[(2-Chloro-6-fluorophenyl)methyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidine-1,3-dione
- Catalog No. :
- ACYBPL111
- CAS No. :
- 1775444-02-4
- Molecular Formula :
- C19H18ClFN4O3
- Molecular Weight :
- 404.83
IUPAC Name:2-(2-chloro-6-fluorobenzyl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidine-1,3(2H)-dione
![2-[(2-Chloro-6-fluorophenyl)methyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidine-1,3-dione structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2-[(2-Chloro-6-fluorophenyl)methyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidine-1,3-dione |
|---|---|
| IUPAC Name | 2-(2-chloro-6-fluorobenzyl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidine-1,3(2H)-dione |
| MDL No. | MFCD28976261 |
| Molecular Formula | C19H18ClFN4O3 |
| Molecular Weight | 404.83 |
| SMILES | O=C1N2C(CCCC2)=C(C3=NOC(CC)=N3)C(N1CC4=C(F)C=CC=C4Cl)=O |
| InChI Key | ZCEFGXQGCSEGHC-UHFFFAOYSA-N |
| Synonym | 2-[(2-chloro-6-fluorophenyl)methyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidine-1,3-dione;1H-Pyrido[1,2-c]pyrimidine-1,3(2H)-dione, 2-[(2-chloro-6-fluorophenyl)methyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-5,6,7,8-tetrahydro- |
| CAS No. | 1775444-02-4 |
Synthetic Route by SureRoute
2. ACYBPL111 Molecular Building Block Synthetic Route
4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-2-[(2-fluorophenyl)methyl]-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidine-1,3-dione
2-[(2-Chlorophenyl)methyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidine-1,3-dione
2-[(2,4-Difluorophenyl)methyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidine-1,3-dione