2-(2-phenyl-1H-1,3-benzodiazol-1-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00103811178 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2-phenyl-1H-1,3-benzodiazol-1-yl)acetamide
- Mol formula
- C15H13N3O
- Mol weight
- 251 Da
- Catalog Number(s)
- CSC103811178, CSCR00025450443, K05220, OSSM_254963, PBMR369767, STL508458, TX01KYNK, Z274469954, s_527_284648_10855258, s_527____284648____10855258
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103811178
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 1 g | 368.00 | |
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 5 g | 1,552.50 | |
Description: 2-(2-phenyl-1H-benzo[d]imidazol-1-yl)acetamide; CAS: 54980-93-7 | ||||||
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