4-ethyl-N-[(pyridin-3-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00026370865 (In-Stock Building Blocks)
- CAS
- 777876-68-3
- MFCD
- MFCD06625221, MFCD06625221
- IUPAC Name
- 4-ethyl-N-[(pyridin-3-yl)methyl]benzamide
- Mol formula
- C15H16N2O
- Mol weight
- 240 Da
- Catalog Number(s)
- 7949483, A419605, AA02K8RN, AG02K8UF, AO-548/43279902, AR02K9JF, BBV-566006242, BR03615, CSC026370865, CSCR00014132226, IVK/4007255, LN01213909, OSSL_176735, PB30250551, ST02KAB7, STK412339, TX02KA03, UZI/2692388, Y205-4922, Z30173083, a1_17284_66996, s_527_154290_156344, s_527____154290____156344
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.51
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 4-ethyl-N-[(pyridin-3-yl)methyl]benzamide (C15H16N2O) - CSSB00026370865](/st/structure/200/6429bb3a314d6d80297e28924585d5de/CCC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCC1%253DCC%253DCN%253DC1.png "C15H16N2O")
- Zoom the structure
- CSSB00026370865
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-Ethyl-N-(3-pyridinylmethyl)benzamide; CAS: 777876-68-3 | ||||||
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