N-(2-cyanophenyl)-4-ethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00102638958 (In-Stock Building Blocks)
- MFCD
- MFCD02575673
- IUPAC Name
- N-(2-cyanophenyl)-4-ethoxybenzamide
- Mol formula
- C16H14N2O2
- Mol weight
- 266 Da
- Catalog Number(s)
- 6016119, AA00D4JW, AG12328, BBV-078477, CSC102638958, CSCR01039433614, IBS-L0141931, OSSK_367325, STK070046, TX00D5SC, UZI/9659964, Y030-3528, Z26489317, s_1626____22011766____511580
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102638958
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-(2-cyanophenyl)-4-ethoxybenzamide; CAS: 333442-31-2 | ||||||
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