4-(2-phenylethoxy)-N-[(pyridin-3-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00121612576 (In-Stock Building Blocks)
- MFCD
- MFCD09439957
- IUPAC Name
- 4-(2-phenylethoxy)-N-[(pyridin-3-yl)methyl]benzamide
- Mol formula
- C21H20N2O2
- Mol weight
- 332 Da
- Catalog Number(s)
- 9141262, AA029FXW, AN-329/43448979, BL99696, CSC121612576, IBS-L0213339, OSSL_075167, ST029HHG, STL068069, TX029H6C, Z3220082413, a1_17284_13221, s_11____51457____22137458
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.41
- Heavy atoms count
- 25
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 4-(2-phenylethoxy)-N-[(pyridin-3-yl)methyl]benzamide (C21H20N2O2) - CSSB00121612576](/st/structure/200/f8f5c744578fdd9cf878924ab52ef759/O%253DC%2528NCC1%253DCC%253DCN%253DC1%2529C1%253DCC%253DC%2528OCCC2%253DCC%253DCC%253DC2%2529C%253DC1.png "C21H20N2O2")
- Zoom the structure
- CSSB00121612576
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-(2-phenylethoxy)-N-(3-pyridinylmethyl)benzamide; CAS: 940501-85-9 | ||||||
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