2-chloro-N-{[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]methyl}acetamide
Structure Info
- Chemspace ID
- CSSB02005064762 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-{[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]methyl}acetamide
- Mol formula
- C13H16ClN3O
- Mol weight
- 266 Da
- Catalog Number(s)
- BBLS02005064762, CSC020800355, CSCR00020800355, EN300-54672932, Z1562142824, bbls02005064762
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.38461538461538
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-{[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]methyl}acetamide (C13H16ClN3O) - CSSB02005064762](/st/structure/200/a6b9542351829778c2c3a2067448c727/CC%2528C%2529N1C%2528CNC%2528%253DO%2529CCl%2529%253DNC2%253DCC%253DCC%253DC21.png "C13H16ClN3O")
- Zoom the structure
- CSSB02005064762
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 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 2-chloro-N-[(1-cyclopropyl-1H-1,3-benzodiazol-2-yl)methyl]acetamide - CSSB00160576705](/st/structure/200/7ab24cb63e0cc549ee152f5d1dad222b/ClCC%2528%253DO%2529NCC1%253DNC2%253DCC%253DCC%253DC2N1C1CC1.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-[(1-cyclopropyl-1H-1,3-benzodiazol-2-yl)methyl]-2-fluoroacetamide - CSSB21332118741](/st/structure/200/79aa39f6fc0a2690b63d923103606240/FC%2528Cl%2529C%2528%253DO%2529NCC1%253DNC2%253DC%2528C%253DCC%253DC2%2529N1C1CC1.png)
![Chemical structure of 2-chloro-2-fluoro-N-{[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]methyl}acetamide - CSSB21332055439](/st/structure/200/9dcb3a630f9fc461802a1596a9830e3f/CC%2528C%2529N1C%2528CNC%2528%253DO%2529C%2528F%2529Cl%2529%253DNC2%253DC1C%253DCC%253DC2.png)
![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
![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-methyl-1H-1,3-benzodiazol-2-yl)methyl]acetamide - CSSB00000048846](/st/structure/200/110100939bfcb134d60a0c3aea1020b7/CN1C%2528CNC%2528%253DO%2529CCl%2529%253DNC2%253DCC%253DCC%253DC12.png)
![Chemical structure of N-{[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]methyl}prop-2-enamide - CSSB00103743424](/st/structure/200/9fda3b93b0e4a67573a87e7da118df7d/CC%2528C%2529N1C%2528CNC%2528%253DO%2529C%253DC%2529%253DNC2%253DCC%253DCC%253DC12.png)
![Chemical structure of 2-chloro-N-{[1-(2-methoxyethyl)-1H-1,3-benzodiazol-2-yl]methyl}acetamide - CSSB21332098733](/st/structure/200/136b5e7d19c2c2f937006a86d37eec97/COCCN1C%2528CNC%2528%253DO%2529CCl%2529%253DNC2%253DC1C%253DCC%253DC2.png)
