4-chloro-N,3-dimethyl-N-[(pyridin-2-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB02015879309 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-N,3-dimethyl-N-[(pyridin-2-yl)methyl]benzamide
- Mol formula
- C15H15ClN2O
- Mol weight
- 275 Da
- Catalog Number(s)
- ACBRUN423, BBV-596909246, CSC034599581, CSCR00034599581, Z1413919245, a1_38173_32890, s_527_1009682_7081328, s_527____1009682____7081328
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 4-chloro-N,3-dimethyl-N-[(pyridin-2-yl)methyl]benzamide (C15H15ClN2O) - CSSB02015879309](/st/structure/200/8887811c641ee24f901155939656b4b6/CC1%253DCC%2528C%2528%253DO%2529N%2528C%2529CC2%253DCC%253DCC%253DN2%2529%253DCC%253DC1Cl.png "C15H15ClN2O")
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- CSSB02015879309
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,506.00 | |
Description: 4-chloro-N,3-dimethyl-N-(pyridin-2-ylmethyl)benzamide | ||||||
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