N-[2-amino-4-(4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)phenyl]-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB06726392774 (In-Stock Building Blocks)
- IUPAC Name
- N-[2-amino-4-(4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)phenyl]-4-methoxybenzamide
- Mol formula
- C19H20N4O3
- Mol weight
- 352 Da
- Catalog Number(s)
- 74149-74-9, AA00FH2Z, ACM74149749, AG00FH5R, AH21879, APB74149749, CS-0111706, P447620, TX00FIBF
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.65
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 106
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
![Chemical structure of N-[2-amino-4-(4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)phenyl]-4-methoxybenzamide (C19H20N4O3) - CSSB06726392774](/st/structure/200/8a736c77a9e376cb555fab1a3827717d/COc1ccc%2528cc1%2529C%2528%253DO%2529Nc1ccc%2528cc1N%2529C1%253DNNC%2528%253DO%2529CC1C.png "C19H20N4O3")
- Zoom the structure
- CSSB06726392774
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 90 | 15 mg | 1,457.05 | |
Description: Pimobendan EP Impurity B; CAS: 74149-74-9 | ||||||
| 10X CHEM | TBD | United States To: | 90 | 15 mg | 1,195.70 | |
Description: Pimobendan EP Impurity B; CAS: 74149-74-9 | ||||||
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