N-[4-(1H-pyrazol-3-yl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00026458802 (In-Stock Building Blocks)
- CAS
- 263257-72-3
- MFCD
- MFCD13568716
- IUPAC Name
- N-[4-(1H-pyrazol-3-yl)phenyl]benzamide
- Mol formula
- C16H13N3O
- Mol weight
- 263 Da
- Catalog Number(s)
- 527a_100000036868_100000185807, AG022TRJ, AR022UGJ, BBV-206667884, BBV-32474511, CSC026458802, CSC160518927, CSCR00043192594, EBC-06809, EC022VXB, EN300-26867539, F5835-0629, PV-002456320466, ST022V8B, TX022UX7, Z335379718, ZX-NM284286, a1_266440_28474, s_527____1742244____156138
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of N-[4-(1H-pyrazol-3-yl)phenyl]benzamide (C16H13N3O) - CSSB00026458802](/st/structure/200/616c77854b3085b38ccce04c519f265c/O%253DC%2528NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNNC%253DC1%2529C1%253DCC%253DCC%253DC1.png "C16H13N3O")
- Zoom the structure
- CSSB00026458802
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-[4-(1H-pyrazol-3-yl)phenyl]benzamide; CAS: 263257-72-3 | ||||||
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Substructure Analogs
![Chemical structure of 2,6-difluoro-N-[4-(1H-pyrazol-3-yl)phenyl]benzamide - CSSB00047997937](/st/structure/200/3e6a6def13aa1c5beeb9d6b60e97ace2/FC1%253DCC%253DCC%2528F%2529%253DC1C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNNC%253DC1.png)
![Chemical structure of 2,3,6-trifluoro-N-{3-fluoro-4-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenyl}benzamide - CSSB21493655293](/st/structure/200/3de26e1453dda8cfc4235fe26a3079ba/CN1N%253DC%2528C%253DC1C1%253DC%2528F%2529C%253DC%2528NC%2528%253DO%2529C2%253DC%2528F%2529C%253DCC%2528F%2529%253DC2F%2529C%253DC1%2529C%2528F%2529%2528F%2529F.png)
Similarity Analogs
![Chemical structure of N-[4-(1H-pyrazol-3-yl)phenyl]pyridine-2-carboxamide - CSSB00040700672](/st/structure/200/52660eb80d036e13f6afc6dff9ca856e/O%253DC%2528NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNNC%253DC1%2529C1%253DCC%253DCC%253DN1.png)
![Chemical structure of N-[4-(1H-pyrazol-3-yl)phenyl]acetamide - CSSB00011233788](/st/structure/200/a64f59c2cd87e57dd7fa98d24994fd67/CC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNNC%253DC1.png)
![Chemical structure of 3,3-dimethyl-N-[4-(1H-pyrazol-3-yl)phenyl]butanamide - CSSB00038548836](/st/structure/200/be435a5eb426ba89ebf8e6306beb4da2/CC%2528C%2529%2528C%2529CC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNNC%253DC1.png)
![Chemical structure of N-[4-(1H-pyrazol-3-yl)phenyl]formamide - CSSB00011725799](/st/structure/200/e15a1916d674868574b463e5fcd112f7/O%253DCNC1%253DCC%253DC%2528C%253DC1%2529C1%253DNNC%253DC1.png)
