2-(4-chlorophenyl)-N-(1-methoxypropan-2-yl)propanamide
Structure Info
- Chemspace ID
- CSSB00980306644 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-chlorophenyl)-N-(1-methoxypropan-2-yl)propanamide
- Mol formula
- C13H18ClNO2
- Mol weight
- 256 Da
- Catalog Number(s)
- ACBPTA553, CSCR00980306644, Y5261274, Z2472919966, a1_227814_126217, s_527_9866536_11685780, s_527____9866536____11685780
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00980306644
Items Overall 6 items from 2 suppliers
| 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 | 1,246.00 | |
Description: 2-(4-chlorophenyl)-N-(1-methoxypropan-2-yl)propanamide; CAS: 2943455-81-8 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 960.25 | |
Description: 2-(4-chlorophenyl)-N-(1-methoxypropan-2-yl)propanamide; CAS: 2943455-81-8 | ||||||
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Substructure Analogs
![Chemical structure of 2-(4-chlorophenyl)-1-{2-oxa-5-azabicyclo[2.2.1]heptan-5-yl}propan-1-one - CSSB06902371289](/st/structure/200/c49e0986359a7fc3ff2f3d8e96078319/CC%2528C%2528%253DO%2529N1CC2CC1CO2%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of methyl 2-[2-(4-chlorophenyl)propanamido]propanoate - CSSB01046952766](/st/structure/200/5121daf06e36e84b0dd1379673b3b7c7/COC%2528%253DO%2529C%2528C%2529NC%2528%253DO%2529C%2528C%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of ethyl 2-[2-(4-chlorophenyl)propanamido]propanoate - CSSB02018216710](/st/structure/200/394df36e6a558bdd54f6b1d01c3849e2/CCOC%2528%253DO%2529C%2528C%2529NC%2528%253DO%2529C%2528C%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of methyl 2-[2-(4-chlorophenyl)propanamido]-2-methylpropanoate - CSSB02018217256](/st/structure/200/87fca6f90bec3338645dbc84543132b6/COC%2528%253DO%2529C%2528C%2529%2528C%2529NC%2528%253DO%2529C%2528C%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of methyl 2-{[1-(4-chlorophenyl)cyclopropyl]formamido}propanoate - CSSB00000599229](/st/structure/200/19d9ed382543952bc1e67e9edacb7bef/COC%2528%253DO%2529C%2528C%2529NC%2528%253DO%2529C1%2528CC1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
Similarity Analogs
