Account 2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(2-fluorophenyl)acetamide
- Catalog No. :
- ACLWTA878
- CAS No. :
- 1775554-40-9
- Molecular Formula :
- C21H22FN5O4
- Molecular Weight :
- 427.44
IUPAC Name:2-(4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl)-N-(2-fluorophenyl)acetamide
![2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(2-fluorophenyl)acetamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(2-fluorophenyl)acetamide |
|---|---|
| IUPAC Name | 2-(4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl)-N-(2-fluorophenyl)acetamide |
| MDL No. | MFCD29003898 |
| Molecular Formula | C21H22FN5O4 |
| Molecular Weight | 427.44 |
| SMILES | O=C(NC1=CC=CC=C1F)CN2C(N3C(CCCCC3)=C(C4=NOC(CC)=N4)C2=O)=O |
| InChI Key | CTVSHHIDMILYLC-UHFFFAOYSA-N |
| Synonym | 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(2-fluorophenyl)acetamide;Pyrimido[1,6-a]azepine-2(1H)-acetamide, 4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-(2-fluorophenyl)-3,5,6,7,8,9-hexahydro-1,3-dioxo- |
| CAS No. | 1775554-40-9 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACLWTA878 Molecular Building Block Synthetic Route
N-(2,4-Difluorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide
N-(2,5-Difluorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide
N-(2-Fluorophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide