2-{[3-chloro-4-(propan-2-yloxy)phenyl]formamido}-N-ethylacetamide
Structure Info
- Chemspace ID
- CSSB10681258233 (In-Stock Building Blocks)
- IUPAC Name
- 2-{[3-chloro-4-(propan-2-yloxy)phenyl]formamido}-N-ethylacetamide
- Mol formula
- C14H19ClN2O3
- Mol weight
- 299 Da
- Catalog Number(s)
- ACBFKA038, a1_174077_44766, s_11____11974900____26278006
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.42857142857143
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 2-{[3-chloro-4-(propan-2-yloxy)phenyl]formamido}-N-ethylacetamide (C14H19ClN2O3) - CSSB10681258233](/st/structure/200/a7cd6dad0e4bbeadb631f8185078ff41/CCNC%2528%253DO%2529CNC%2528%253DO%2529C1%253DCC%253DC%2528OC%2528C%2529C%2529C%2528Cl%2529%253DC1.png "C14H19ClN2O3")
- Zoom the structure
- CSSB10681258233
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 | 1,843.00 | |
Description: 3-chloro-N-(2-(ethylamino)-2-oxoethyl)-4-isopropoxybenzamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of 2-[(3-chloro-4-methoxyphenyl)formamido]-N-ethylacetamide - CSSB02005971692](/st/structure/200/71644e2b9dadbf6b6d5467d57adb32e3/CCNC%2528%253DO%2529CNC%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%2528Cl%2529%253DC1.png)
![Chemical structure of 2-[(3-chloro-4-ethoxyphenyl)formamido]-N-ethylacetamide - CSSB07047043198](/st/structure/200/88c19180a59e79043bfa665f37b97d16/CCNC%2528%253DO%2529CNC%2528%253DO%2529C1%253DCC%253DC%2528OCC%2529C%2528Cl%2529%253DC1.png)
![Chemical structure of 2-[(3,4-dichlorophenyl)formamido]-N-ethylacetamide - CSSB00103386020](/st/structure/200/b7aa220be4e4cab80ffd7222a131fe6c/CCNC%2528%253DO%2529CNC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%2528Cl%2529%253DC1.png)
![Chemical structure of ethyl 2-{[3-chloro-4-(propan-2-yloxy)phenyl]formamido}acetate - CSSB15131421939](/st/structure/200/53cee0c90b429b017849dbdc87033834/CCOC%2528%253DO%2529CNC%2528%253DO%2529C1%253DCC%253DC%2528OC%2528C%2529C%2529C%2528Cl%2529%253DC1.png)
![Chemical structure of 2-{[3-chloro-4-(propan-2-yloxy)phenyl]formamido}acetamide - CSSB06489459274](/st/structure/200/4833eff352ed80256ea56d61fad9d033/CC%2528C%2529OC1%253DCC%253DC%2528C%2528%253DO%2529NCC%2528N%2529%253DO%2529C%253DC1Cl.png)
![Chemical structure of 2-[(4-chloro-3-methoxyphenyl)formamido]-N-ethylacetamide - CSSB02005971691](/st/structure/200/842c673685d9b6bdfd6f9d1a159efc6d/CCNC%2528%253DO%2529CNC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%2528OC%2529%253DC1.png)
