2-chloro-N-{1-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethyl}acetamide
Structure Info
- Chemspace ID
- CSSB02017041622 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-{1-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethyl}acetamide
- Mol formula
- C14H18ClN3O
- Mol weight
- 280 Da
- Catalog Number(s)
- BBLS02017041622, CSC036060451, CSCR00036060451, EN300-54675893, Z1562142696, bbls02017041622, m270062____7618594____8147258
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.42857142857143
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-{1-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethyl}acetamide (C14H18ClN3O) - CSSB02017041622](/st/structure/200/b44a8c498862eee3cf8c13b71e0915da/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNC2%253DCC%253DCC%253DC2N1C%2528C%2529C.png "C14H18ClN3O")
- Zoom the structure
- CSSB02017041622
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 624.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 653.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 684.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 713.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 743.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,454.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,152.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,191.00 |
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Substructure Analogs
![Chemical structure of 2-chloro-2-fluoro-N-{1-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethyl}acetamide - CSSB14790103311](/st/structure/200/9df442694f01b60d5ca694e0df068b68/CC%2528C%2529N1C%2528%253DNC%253D2C%253DCC%253DCC12%2529C%2528C%2529NC%2528%253DO%2529C%2528F%2529Cl.png)
Similarity Analogs
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![Chemical structure of 2-chloro-N-[1-(1-methyl-1H-1,3-benzodiazol-2-yl)ethyl]acetamide - CSSB00020595875](/st/structure/200/0e4553f3785ec468a4168a2a9340be36/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNC2%253DCC%253DCC%253DC2N1C.png)
![Chemical structure of 2-chloro-N-[1-(1-ethyl-1H-1,3-benzodiazol-2-yl)ethyl]acetamide - CSSB02005065449](/st/structure/200/f264937cf3f612cedc82efa4a45db826/CCN1C%2528C%2528C%2529NC%2528%253DO%2529CCl%2529%253DNC2%253DCC%253DCC%253DC21.png)
![Chemical structure of 2-chloro-N-{2-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethyl}acetamide - CSSB02017039765](/st/structure/200/66979e4366492494bb9c030d8d3830c8/CC%2528C%2529N1C%2528CCNC%2528%253DO%2529CCl%2529%253DNC2%253DCC%253DCC%253DC21.png)
![Chemical structure of 2-chloro-N-{[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]methyl}acetamide - CSSB02005064762](/st/structure/200/a6b9542351829778c2c3a2067448c727/CC%2528C%2529N1C%2528CNC%2528%253DO%2529CCl%2529%253DNC2%253DCC%253DCC%253DC21.png)
![Chemical structure of N-{1-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethyl}prop-2-enamide - CSSB00103776767](/st/structure/200/edbbd1391bbc21def11344930baec6f9/CC%2528C%2529N1C%2528%253DNC2%253DCC%253DCC%253DC12%2529C%2528C%2529NC%2528%253DO%2529C%253DC.png)
