N-[2-(1-butyl-1H-1,3-benzodiazol-2-yl)ethyl]-2-chloroacetamide
Structure Info
- Chemspace ID
- CSSB21332099204 (In-Stock Building Blocks)
- IUPAC Name
- N-[2-(1-butyl-1H-1,3-benzodiazol-2-yl)ethyl]-2-chloroacetamide
- Mol formula
- C15H20ClN3O
- Mol weight
- 294 Da
- Catalog Number(s)
- BBLS21332099204, EN300-54676411, bbls21332099204
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[2-(1-butyl-1H-1,3-benzodiazol-2-yl)ethyl]-2-chloroacetamide (C15H20ClN3O) - CSSB21332099204](/st/structure/200/8fcfa97e796105609b421d07213951f7/CCCCN1C%2528CCNC%2528%253DO%2529CCl%2529%253DNC2%253DC1C%253DCC%253DC2.png "C15H20ClN3O")
- Zoom the structure
- CSSB21332099204
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 | 828.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 868.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 906.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 946.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 986.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,931.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,858.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,236.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of N-[2-(1-butyl-1H-1,3-benzodiazol-2-yl)ethyl]-2-chloro-2-fluoroacetamide - CSSB21332069809](/st/structure/200/c7250518442c080c9c0034a882406506/CCCCN1C%2528CCNC%2528%253DO%2529C%2528F%2529Cl%2529%253DNC2%253DC1C%253DCC%253DC2.png)
Similarity Analogs
![Chemical structure of 2-chloro-N-(2-{1-[2-(2-methoxyethoxy)ethyl]-1H-1,3-benzodiazol-2-yl}ethyl)acetamide - CSSB21332080904](/st/structure/200/d065290dd67860507ca0f8c655f95d67/COCCOCCN1C%2528CCNC%2528%253DO%2529CCl%2529%253DNC2%253DC1C%253DCC%253DC2.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 2-chloro-N-(2-{1-[2-(1H-imidazol-1-yl)ethyl]-1H-1,3-benzodiazol-2-yl}ethyl)acetamide - CSSB21332081305](/st/structure/200/c80123b22693efce435afac1f934eece/ClCC%2528%253DO%2529NCCC1%253DNC2%253DC%2528C%253DCC%253DC2%2529N1CCN1C%253DCN%253DC1.png)
![Chemical structure of N-[2-(1-butyl-1H-1,3-benzodiazol-2-yl)ethyl]prop-2-enamide - CSSB21332079659](/st/structure/200/29f4ab4b955026f5b3ed389f31218b44/CCCCN1C%2528CCNC%2528%253DO%2529C%253DC%2529%253DNC2%253DC1C%253DCC%253DC2.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-(2,2-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)
