4-(1H-imidazol-2-yl)-N-phenylbenzamide
Structure Info
- Chemspace ID
- CSSB02268115562 (In-Stock Building Blocks)
- IUPAC Name
- 4-(1H-imidazol-2-yl)-N-phenylbenzamide
- Mol formula
- C16H13N3O
- Mol weight
- 263 Da
- Catalog Number(s)
- AR0334W3, EC0336CV, PV-006448397192, ST0335NV, Z3245033789, a1_25465_63411
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- 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
- Zoom the structure
- CSSB02268115562
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: 4-(1H-imidazol-2-yl)-N-phenylbenzamide; CAS: 1790759-30-6 | ||||||
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![Chemical structure of 2-{[1,1'-biphenyl]-4-yl}-1H-imidazole - CSSB00025702822](/st/structure/200/c57280058f1bf6eb2a50a6cb80c457ab/N1C%253DCN%253DC1C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png)

![Chemical structure of 2-[4-(1H-imidazol-2-yl)phenyl]-1H-imidazole - CSSB00010218772](/st/structure/200/a05e20b74030d74ee72403e82534ff2d/N1C%253DCN%253DC1C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%253DCN1.png)

![Chemical structure of 2-[4-(2-phenylethenyl)phenyl]-1H-imidazole - CSSB06588060404](/st/structure/200/966a4897b40c8dca3912ddc43bfcb8aa/C%2528%253DCC1%253DCC%253DC%2528C2%253DNC%253DCN2%2529C%253DC1%2529C1%253DCC%253DCC%253DC1.png)
