2-chloro-N-{2-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethyl}acetamide
Structure Info
- Chemspace ID
- CSSB02017039765 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-{2-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethyl}acetamide
- Mol formula
- C14H18ClN3O
- Mol weight
- 280 Da
- Catalog Number(s)
- BBLS02017039765, CSC036057913, CSCR00036057913, EN300-54672748, Z1562142820, bbls02017039765
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.05
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-{2-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethyl}acetamide (C14H18ClN3O) - CSSB02017039765](/st/structure/200/66979e4366492494bb9c030d8d3830c8/CC%2528C%2529N1C%2528CCNC%2528%253DO%2529CCl%2529%253DNC2%253DCC%253DCC%253DC21.png "C14H18ClN3O")
- Zoom the structure
- CSSB02017039765
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 | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
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Substructure Analogs
![Chemical structure of 2-chloro-2-fluoro-N-{2-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethyl}acetamide - CSSB21332055154](/st/structure/200/db0214f8e5d6c98a2bee3a8496d6254e/CC%2528C%2529N1C%2528CCNC%2528%253DO%2529C%2528F%2529Cl%2529%253DNC2%253DC1C%253DCC%253DC2.png)
Similarity Analogs
![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 2-chloro-N-[2-(1-methyl-1H-1,3-benzodiazol-2-yl)ethyl]acetamide - CSSB00025755827](/st/structure/200/14a095eccaf480cfaa866c60ec1bb4ac/CN1C%2528CCNC%2528%253DO%2529CCl%2529%253DNC2%253DCC%253DCC%253DC12.png)
![Chemical structure of 2-chloro-N-(2-{1-[2-(propan-2-yloxy)ethyl]-1H-1,3-benzodiazol-2-yl}ethyl)acetamide - CSSB21332068606](/st/structure/200/92833462386f8cd3e98a8cf009d310f5/CC%2528C%2529OCCN1C%2528CCNC%2528%253DO%2529CCl%2529%253DNC2%253DC1C%253DCC%253DC2.png)
![Chemical structure of N-{2-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethyl}prop-2-enamide - CSSB02009044024](/st/structure/200/b8c9ac60088dc37766e8d377fbd2701c/C%253DCC%2528%253DO%2529NCCC1%253DNC2%253DCC%253DCC%253DC2N1C%2528C%2529C.png)
![Chemical structure of 2-chloro-N-{1-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethyl}acetamide - CSSB02017041622](/st/structure/200/b44a8c498862eee3cf8c13b71e0915da/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNC2%253DCC%253DCC%253DC2N1C%2528C%2529C.png)
![Chemical structure of 2-chloro-N-{2-[1-(2,2-difluoroethyl)-1H-1,3-benzodiazol-2-yl]ethyl}acetamide - CSSB21332080824](/st/structure/200/285e49e0d794bdd05158dc42c1a21a6a/FC%2528F%2529CN1C%2528CCNC%2528%253DO%2529CCl%2529%253DNC2%253DC1C%253DCC%253DC2.png)
