Account 2-[(4-Fluorophenyl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepine-1,3-dione
- Catalog No. :
- ACSQGA098
- CAS No. :
- 1775439-08-1
- Molecular Formula :
- C19H19FN4O3
- Molecular Weight :
- 370.38
IUPAC Name:2-(4-fluorobenzyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)-6,7,8,9-tetrahydropyrimido[1,6-a]azepine-1,3(2H,5H)-dione
![2-[(4-Fluorophenyl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepine-1,3-dione structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2-[(4-Fluorophenyl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepine-1,3-dione |
|---|---|
| IUPAC Name | 2-(4-fluorobenzyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)-6,7,8,9-tetrahydropyrimido[1,6-a]azepine-1,3(2H,5H)-dione |
| MDL No. | MFCD28506413 |
| Molecular Formula | C19H19FN4O3 |
| Molecular Weight | 370.38 |
| SMILES | O=C(N1C(CCCCC1)=C2C3=NOC(C)=N3)N(CC4=CC=C(F)C=C4)C2=O |
| InChI Key | BABNGPSNYPXZIL-UHFFFAOYSA-N |
| Synonym | 2-[(4-fluorophenyl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepine-1,3-dione;Pyrimido[1,6-a]azepine-1,3(2H,5H)-dione, 2-[(4-fluorophenyl)methyl]-6,7,8,9-tetrahydro-4-(5-methyl-1,2,4-oxadiazol-3-yl)- |
| CAS No. | 1775439-08-1 |
Synthetic Route by SureRoute
2. ACSQGA098 Molecular Building Block Synthetic Route
2-[(3-Fluorophenyl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepine-1,3-dione
4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-2-[(4-fluorophenyl)methyl]-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepine-1,3-dione
2-Benzyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepine-1,3-dione