Account 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]-N-(4-methylphenyl)acetamide
- Catalog No. :
- ACONNT104
- CAS No. :
- 1775338-17-4
- Molecular Formula :
- C21H23N5O4
- Molecular Weight :
- 409.45
IUPAC Name:2-(4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl)-N-(p-tolyl)acetamide
![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]-N-(4-methylphenyl)acetamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 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]-N-(4-methylphenyl)acetamide |
|---|---|
| IUPAC Name | 2-(4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl)-N-(p-tolyl)acetamide |
| MDL No. | MFCD29003910 |
| Molecular Formula | C21H23N5O4 |
| Molecular Weight | 409.45 |
| SMILES | O=C(NC1=CC=C(C)C=C1)CN2C(N3C(CCCCC3)=C(C4=NOC(C)=N4)C2=O)=O |
| InChI Key | QJTXRNBLTKFARU-UHFFFAOYSA-N |
| Synonym | 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]-N-(4-methylphenyl)acetamide;Pyrimido[1,6-a]azepine-2(1H)-acetamide, 3,5,6,7,8,9-hexahydro-4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(4-methylphenyl)-1,3-dioxo- |
| CAS No. | 1775338-17-4 |
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. ACONNT104 Molecular Building Block Synthetic Route
N-(4-Ethylphenyl)-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
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]-N-phenylacetamide
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]-N-(3-methylphenyl)acetamide