2-[(3-chlorophenyl)formamido]-N-(2,2-dimethylpropyl)acetamide
Structure Info
- Chemspace ID
- CSSB02017952142 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(3-chlorophenyl)formamido]-N-(2,2-dimethylpropyl)acetamide
- Mol formula
- C14H19ClN2O2
- Mol weight
- 283 Da
- Catalog Number(s)
- ACBDMF758, BBV-599656918, CSC037193344, CSCR00037193344, Z809519496, a1_59978_107544, m_274552_18757970_15956828_15983938, m_274552____18757970____15956828____15983938
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(3-chlorophenyl)formamido]-N-(2,2-dimethylpropyl)acetamide (C14H19ClN2O2) - CSSB02017952142](/st/structure/200/ab31e4364846e7f4a5b9bdfe8639d262/CC%2528C%2529%2528C%2529CNC%2528%253DO%2529CNC%2528%253DO%2529C1%253DCC%253DCC%2528Cl%2529%253DC1.png "C14H19ClN2O2")
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- CSSB02017952142
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 | 1,451.00 | |
Description: 3-chloro-N-(2-(neopentylamino)-2-oxoethyl)benzamide | ||||||
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