2-[4-(1H-imidazol-2-yl)phenyl]-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB06588061212 (In-Stock Building Blocks)
- IUPAC Name
- 2-[4-(1H-imidazol-2-yl)phenyl]-1H-1,3-benzodiazole
- Mol formula
- C16H12N4
- Mol weight
- 260 Da
- Catalog Number(s)
- AR0333N4, EC03353W, ST0334EW
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[4-(1H-imidazol-2-yl)phenyl]-1H-1,3-benzodiazole (C16H12N4) - CSSB06588061212](/st/structure/200/a34ae80c024f05b817e3467714f689ff/C1%253DCC2%253DC%2528C%253DC1%2529NC%2528C1%253DCC%253DC%2528C3%253DNC%253DCN3%2529C%253DC1%2529%253DN2.png "C16H12N4")
- Zoom the structure
- CSSB06588061212
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: 2-[4-(1H-imidazol-2-yl)phenyl]-1H-benzimidazole; CAS: 171909-27-6 | ||||||
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Substructure Analogs
![Chemical structure of 2-[4-(1H-1,3-benzodiazol-2-yl)phenyl]-1H-1,3-benzodiazole - CSSB00020628923](/st/structure/200/f0c34c2be5f3f0c088bd7c9451bee231/N1C2%253DCC%253DCC%253DC2N%253DC1C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2N1.png)
![Chemical structure of disodium 6-sulfo-2-[4-(4-sulfo-6-sulfonato-1H-1,3-benzodiazol-2-yl)phenyl]-1H-1,3-benzodiazole-4-sulfonate - CSSB06633788516](/st/structure/200/42c3f4ced3d484bb888460d38b4bd442/%255BNa%252B%255D.%255BNa%252B%255D.OS%2528%253DO%2529%2528%253DO%2529c1cc%2528c2nc%2528%255BnH%255Dc2c1%2529-c1ccc%2528cc1%2529-c1nc2c%2528cc%2528cc2%255BnH%255D1%2529S%2528%255BO-%255D%2529%2528%253DO%2529%253DO%2529S%2528O%2529%2528%253DO%2529%253DO%2529S%2528%255BO-%255D%2529%2528%253DO%2529%253DO.png)
Similarity Analogs
![Chemical structure of 2-[2-(1H-imidazol-2-yl)phenyl]-1H-1,3-benzodiazole - CSSB06588059009](/st/structure/200/1176af598ced29dd51a53694a0b50c18/C1%253DCC%253DC%2528C2%253DNC3%253DC%2528C%253DCC%253DC3%2529N2%2529C%2528C2%253DNC%253DCN2%2529%253DC1.png)
![Chemical structure of 2-[3,5-bis(1H-1,3-benzodiazol-2-yl)phenyl]-1H-1,3-benzodiazole - CSSB06256037353](/st/structure/200/e313292f03c9955f8e33a02ed62e79f0/c1ccc2%255BnH%255Dc%2528nc2c1%2529-c1cc%2528cc%2528c1%2529-c1nc2ccccc2%255BnH%255D1%2529-c1nc2ccccc2%255BnH%255D1.png)
![Chemical structure of 2-[4-(prop-2-en-1-yloxy)phenyl]-1H-1,3-benzodiazole - CSSB00103771414](/st/structure/200/17aa52d00ced0dfa507fc9d7dde57677/C%253DCCOC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2N1.png)
