4-(2,4-dichlorophenoxy)-N'-[(2E)-1-(5-methyl-3-nitro-1H-pyrazol-1-yl)propan-2-ylidene]butanehydrazide
Structure Info
- Chemspace ID
- CSSB02267483206 (In-Stock Building Blocks)
- MFCD
- MFCD01918885
- IUPAC Name
- 4-(2,4-dichlorophenoxy)-N'-[(2E)-1-(5-methyl-3-nitro-1H-pyrazol-1-yl)propan-2-ylidene]butanehydrazide
- Mol formula
- C17H19Cl2N5O4
- Mol weight
- 428 Da
- Catalog Number(s)
- AA0298XA, AK-968/11566686, BL90602, LN01188868, ST029AGU, TX029A5Q
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.62
- Heavy atoms count
- 28
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.352
- Polar surface area (Å)
- 112
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 4-(2,4-dichlorophenoxy)-N'-[(2E)-1-(5-methyl-3-nitro-1H-pyrazol-1-yl)propan-2-ylidene]butanehydrazide (C17H19Cl2N5O4) - CSSB02267483206](/st/structure/200/5133f4134cc2ca99b970715bece6b708/C%255CC%2528CN1N%253DC%2528C%253DC1C%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529%253DN%252FNC%2528%253DO%2529CCCOC1%253DC%2528Cl%2529C%253DC%2528Cl%2529C%253DC1.png "C17H19Cl2N5O4")
- Zoom the structure
- CSSB02267483206
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4-(2,4-dichlorophenoxy)-N'-(2-{3-nitro-5-methyl-1H-pyrazol-1-yl}-1-methylethylidene)butanohydrazide; CAS: 489405-05-2 | ||||||
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