3-chloro-4-ethoxy-N-[(pyridin-3-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00121603413 (In-Stock Building Blocks)
- MFCD
- MFCD03135152
- IUPAC Name
- 3-chloro-4-ethoxy-N-[(pyridin-3-yl)methyl]benzamide
- Mol formula
- C15H15ClN2O2
- Mol weight
- 291 Da
- Catalog Number(s)
- 6408652, A429819, AA02KCIC, AG02KCL4, AP-970/13860106, AR02KDA4, BR08464, CSC121603413, OSSK_672793, ST02KE1W, STK209379, TX02KDQS, Z274669596, a1_17284_179712, s_11____51457____22136158
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3-chloro-4-ethoxy-N-[(pyridin-3-yl)methyl]benzamide (C15H15ClN2O2) - CSSB00121603413](/st/structure/200/60a66322c2d28e0014b689a1ae9f99a8/CCOC1%253DCC%253DC%2528C%253DC1Cl%2529C%2528%253DO%2529NCC1%253DCC%253DCN%253DC1.png "C15H15ClN2O2")
- Zoom the structure
- CSSB00121603413
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: 3-Chloro-4-ethoxy-N-(3-pyridinylmethyl)benzamide; CAS: 425666-08-6 | ||||||
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