4-ethoxy-N-[(pyridin-3-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046314608 (In-Stock Building Blocks)
- MFCD
- MFCD01216128
- IUPAC Name
- 4-ethoxy-N-[(pyridin-3-yl)methyl]benzamide
- Mol formula
- C15H16N2O2
- Mol weight
- 256 Da
- Catalog Number(s)
- 5533742, A419600, AA02K8RJ, AG-690/12886895, AG02K8UB, AK-968/11369451, AR02K9JB, BBV-566009613, BR03611, CSC046314608, CSCR00025771780, IBS-E0816315, IVK/6226789, OSSK_385643, ST02KAB3, STK091252, TX02K9ZZ, UZI/6226789, Y031-9625, Z30173053, a1_17284_48660, s_527_154290_156257, s_527____154290____156257
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.75
- Heavy atoms count
- 19
- 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 4-ethoxy-N-[(pyridin-3-yl)methyl]benzamide (C15H16N2O2) - CSSB00046314608](/st/structure/200/bb0beea16f7a6e284ef1dc820fc9a390/CCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCC1%253DCC%253DCN%253DC1.png "C15H16N2O2")
- Zoom the structure
- CSSB00046314608
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-Ethoxy-N-(3-pyridinylmethyl)benzamide; CAS: 329222-37-9 | ||||||
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Substructure Analogs
![Chemical structure of 4-propoxy-N-[(pyridin-3-yl)methyl]benzamide - CSSB00121596272](/st/structure/200/5bdabe7a45729cf700228ef97aad4db3/CCCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCC1%253DCC%253DCN%253DC1.png)
![Chemical structure of 4-(propan-2-yloxy)-N-[(pyridin-3-yl)methyl]benzamide - CSSB00046211937](/st/structure/200/00cf6e684ebd44eee0a1662d3f64a396/CC%2528C%2529OC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCC1%253DCC%253DCN%253DC1.png)
![Chemical structure of 3-chloro-4-ethoxy-N-[(pyridin-3-yl)methyl]benzamide - CSSB00121603413](/st/structure/200/60a66322c2d28e0014b689a1ae9f99a8/CCOC1%253DCC%253DC%2528C%253DC1Cl%2529C%2528%253DO%2529NCC1%253DCC%253DCN%253DC1.png)
![Chemical structure of 4-(butan-2-yloxy)-N-[(pyridin-3-yl)methyl]benzamide - CSSB00047179687](/st/structure/200/c4bb45ca21f81ceb273d18c345979bba/CCC%2528C%2529OC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCC1%253DCC%253DCN%253DC1.png)
![Chemical structure of 4-butoxy-N-[(pyridin-3-yl)methyl]benzamide - CSSB00046663885](/st/structure/200/9b2f0175b7cbbd20ee96153f70a8557f/CCCCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCC1%253DCC%253DCN%253DC1.png)
![Chemical structure of 4-(2-phenylethoxy)-N-[(pyridin-3-yl)methyl]benzamide - CSSB00121612576](/st/structure/200/f8f5c744578fdd9cf878924ab52ef759/O%253DC%2528NCC1%253DCC%253DCN%253DC1%2529C1%253DCC%253DC%2528OCCC2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of 7-chloro-N-[(4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]-2-[4-(dimethylamino)cyclohexyl]-2,4-dimethyl-2H-1,3-benzodioxole-5-carboxamide - CSSB03496427289](/st/structure/200/4db57a689507b343449de75834cea44a/CN%2528C%2529C1CCC%2528CC1%2529C1%2528C%2529OC2%253DC%2528O1%2529C%2528C%2529%253DC%2528C%253DC2Cl%2529C%2528%253DO%2529NCC1%253DC%2528C%2529C%253DC%2528C%2529NC1%253DO.png)
Similarity Analogs
![Chemical structure of 4-methoxy-N-[(pyridin-3-yl)methyl]benzamide - CSSB00025866970](/st/structure/200/846281cbe54641d6eae7eb5d916380dd/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCC1%253DCC%253DCN%253DC1.png)
![Chemical structure of 4-ethyl-N-[(pyridin-3-yl)methyl]benzamide - CSSB00026370865](/st/structure/200/6429bb3a314d6d80297e28924585d5de/CCC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCC1%253DCC%253DCN%253DC1.png)
