N-(4-phenoxyphenyl)-4-(1H-pyrazol-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00105734227 (In-Stock Building Blocks)
- MFCD
- MFCD27957235
- IUPAC Name
- N-(4-phenoxyphenyl)-4-(1H-pyrazol-1-yl)benzamide
- Mol formula
- C22H17N3O2
- Mol weight
- 355 Da
- Catalog Number(s)
- AA029816, AP-501/43397629, BL89446, CSC105734227, CSCR00483990570, LN01206284, PV-001792380527, ST0299KQ, TX02999M, a1_58421_61096, s_527____154088____156860
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.65
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00105734227
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(4-phenoxyphenyl)-4-(1H-pyrazol-1-yl)benzamide; CAS: 1538585-55-5 | ||||||
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