4-(propan-2-yloxy)-N-[(pyridin-3-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046211937 (In-Stock Building Blocks)
- MFCD
- MFCD01922981
- IUPAC Name
- 4-(propan-2-yloxy)-N-[(pyridin-3-yl)methyl]benzamide
- Mol formula
- C16H18N2O2
- Mol weight
- 270 Da
- Catalog Number(s)
- 6131143, A419601, AA02K8RK, AG02K8UC, AK-968/15359418, AR02K9JC, BBV-398412911, BR03612, CSC046211937, CSCR00043878878, IVK/9070654, OSSK_803605, ST02KAB4, STK173410, TX02KA00, UZI/9070654, Y204-2823, Z30172851, a1_17284_67459
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046211937
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: 4-(1-Methylethoxy)-N-(3-pyridinylmethyl)benzamide; CAS: 351156-25-7 | ||||||
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