N-[3-(1H-1,3-benzodiazol-2-yl)phenyl]-2,6-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046215945 (In-Stock Building Blocks)
- MFCD
- MFCD02189426
- IUPAC Name
- N-[3-(1H-1,3-benzodiazol-2-yl)phenyl]-2,6-dimethoxybenzamide
- Mol formula
- C22H19N3O3
- Mol weight
- 373 Da
- Catalog Number(s)
- 5042-0234, 7028974, AA031PW4, AG-690/40721184, BZ18960, CSC046215945, CSCR00534400449, OSSK_705263, ST031RFO, STK223408, STOCK3S-40061, TX031R4K, Z52370667, a1_267667_31115, s_11____92586____53606
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.06
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00046215945
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-[3-(1H-benzimidazol-2-yl)phenyl]-2,6-dimethoxybenzamide; CAS: 305358-08-1 | ||||||
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