2-[(4-chloro-3-methylphenyl)formamido]-N-ethylacetamide
Structure Info
- Chemspace ID
- CSSB01998269753 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(4-chloro-3-methylphenyl)formamido]-N-ethylacetamide
- Mol formula
- C12H15ClN2O2
- Mol weight
- 255 Da
- Catalog Number(s)
- ACBDGL681, BBV-585442641, CSC011728492, CSCR00011728492, Z1413828017, a1_174077_32890, s_527_11974918_7081328, s_527____11974918____7081328
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.42
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(4-chloro-3-methylphenyl)formamido]-N-ethylacetamide (C12H15ClN2O2) - CSSB01998269753](/st/structure/200/8c1c4645b85742d8b192649f09930580/CCNC%2528%253DO%2529CNC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%2528C%2529%253DC1.png "C12H15ClN2O2")
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- CSSB01998269753
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 | 1,440.00 | |
Description: 4-chloro-N-(2-(ethylamino)-2-oxoethyl)-3-methylbenzamide | ||||||
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