N-(2-benzoyl-4-chlorophenyl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00121619223 (In-Stock Building Blocks)
- MFCD
- MFCD02029388
- IUPAC Name
- N-(2-benzoyl-4-chlorophenyl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide
- Mol formula
- C18H13ClN4O4
- Mol weight
- 385 Da
- Catalog Number(s)
- 7____1032424____1043619, 8901367, AA029D5B, AK-968/40941103, BL96075, CSC121619223, LN01164580, OSSL_689877, ST029EOV, STL398084, TX029EDR, UZI/9175549, Y500-5160, s_11____158037____495478
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.97
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.055
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121619223
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N-(2-benzoyl-4-chlorophenyl)-2-{4-nitro-1H-pyrazol-1-yl}acetamide; CAS: 1005676-61-8 | ||||||
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