2-[(2-chloro-4-methoxyphenyl)formamido]-N-ethylacetamide
Structure Info
- Chemspace ID
- CSSB02005971690 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(2-chloro-4-methoxyphenyl)formamido]-N-ethylacetamide
- Mol formula
- C12H15ClN2O3
- Mol weight
- 271 Da
- Catalog Number(s)
- ACBPOG732, BBV-572269913, CSC021983278, CSCR00021983278, Z1155034166, a1_174077_19797, s_527_11974918_4277702, s_527____11974918____4277702
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(2-chloro-4-methoxyphenyl)formamido]-N-ethylacetamide (C12H15ClN2O3) - CSSB02005971690](/st/structure/200/6c010bf670ab9741070201461ff71000/CCNC%2528%253DO%2529CNC%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%253DC1Cl.png "C12H15ClN2O3")
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- CSSB02005971690
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 | 1,432.00 | |
Description: 2-chloro-N-(2-(ethylamino)-2-oxoethyl)-4-methoxybenzamide | ||||||
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