N-(3,4-dichlorophenyl)-2-(pyrrolidin-1-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00026516092 (In-Stock Building Blocks)
- CAS
- 879054-23-6
- MFCD
- MFCD05842991
- IUPAC Name
- N-(3,4-dichlorophenyl)-2-(pyrrolidin-1-yl)acetamide
- Mol formula
- C12H14Cl2N2O
- Mol weight
- 273 Da
- Catalog Number(s)
- AA01ZQY7, AP-124/43023401, BBV-253070300, BH47403, CSC026516092, CSCR00012946612, LN01233322, PB46246556, ST01ZSHR, TX01ZS6N, Z46169088, a1_266931_17763, s_11_51363_26251496, s_11____51363____26251496
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026516092
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(3,4-dichlorophenyl)-2-pyrrolidin-1-ylacetamide; CAS: 879054-23-6 | ||||||
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Substructure Analogs
![Chemical structure of 2-[3-(aminomethyl)pyrrolidin-1-yl]-N-(2,4,5-trichlorophenyl)acetamide - CSSB00040807531](/st/structure/200/cc26145f48a7b5256eeedc3e9f102ce7/NCC1CCN%2528CC%2528%253DO%2529NC2%253DCC%2528Cl%2529%253DC%2528Cl%2529C%253DC2Cl%2529C1.png)
![Chemical structure of 2-[3-(aminomethyl)pyrrolidin-1-yl]-N-(2,4,5-trichlorophenyl)acetamide dihydrochloride - CSSB00103148354](/st/structure/200/41b303b55e8d0b324097248e2d08db8d/Cl.Cl.NCC1CCN%2528CC%2528%253DO%2529NC2%253DCC%2528Cl%2529%253DC%2528Cl%2529C%253DC2Cl%2529C1.png)