Methyl 4-(1-phenyl-1H-1,3-benzodiazol-2-yl)benzoate
Structure Info
- Chemspace ID
- CSSB21323108585 (In-Stock Building Blocks)
- IUPAC Name
- methyl 4-(1-phenyl-1H-1,3-benzodiazol-2-yl)benzoate
- Mol formula
- C21H16N2O2
- Mol weight
- 328 Da
- Catalog Number(s)
- A922870, AA0I2TFI, OR1144862, TX0I2UNY
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.17
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.047
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21323108585
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
Description: Methyl 4-(1-phenyl-1H-benzimidazol-2-yl)benzoate; CAS: 20000-47-9 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 855.80 | |
Description: Methyl 4-(1-phenyl-1H-benzimidazol-2-yl)benzoate; CAS: 20000-47-9 | ||||||
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