N-(2-{1-[2-(propan-2-yloxy)ethyl]-1H-1,3-benzodiazol-2-yl}ethyl)prop-2-enamide
Structure Info
- Chemspace ID
- CSSB21332071252 (In-Stock Building Blocks)
- IUPAC Name
- N-(2-{1-[2-(propan-2-yloxy)ethyl]-1H-1,3-benzodiazol-2-yl}ethyl)prop-2-enamide
- Mol formula
- C17H23N3O2
- Mol weight
- 301 Da
- Catalog Number(s)
- BBLS21332071252, EN300-54548014, bbls21332071252
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 22
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.411
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-(2-{1-[2-(propan-2-yloxy)ethyl]-1H-1,3-benzodiazol-2-yl}ethyl)prop-2-enamide (C17H23N3O2) - CSSB21332071252](/st/structure/200/973fb50d4fcf355ccafba31160ef64e2/CC%2528C%2529OCCN1C%2528CCNC%2528%253DO%2529C%253DC%2529%253DNC2%253DC1C%253DCC%253DC2.png "C17H23N3O2")
- Zoom the structure
- CSSB21332071252
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 | 985.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,031.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,078.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,124.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,172.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,295.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,396.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 5,037.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of N-(2-{1-[2-(2-methoxyethoxy)ethyl]-1H-1,3-benzodiazol-2-yl}ethyl)prop-2-enamide - CSSB21332071028](/st/structure/200/00fabd70e198d86959f106a85fe954c5/COCCOCCN1C%2528CCNC%2528%253DO%2529C%253DC%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 N-{2-[1-(2,2-difluoroethyl)-1H-1,3-benzodiazol-2-yl]ethyl}prop-2-enamide - CSSB21332070998](/st/structure/200/1afc6f21ae22b88f255e47a3e474a4ff/FC%2528F%2529CN1C%2528CCNC%2528%253DO%2529C%253DC%2529%253DNC2%253DC1C%253DCC%253DC2.png)
![Chemical structure of 2-chloro-2-fluoro-N-(2-{1-[2-(propan-2-yloxy)ethyl]-1H-1,3-benzodiazol-2-yl}ethyl)acetamide - CSSB21332052267](/st/structure/200/306ace3f4ab35ed4ea80ef1145d808d2/CC%2528C%2529OCCN1C%2528CCNC%2528%253DO%2529C%2528F%2529Cl%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 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 N-(2-{1-[2-(propan-2-yloxy)ethyl]-1H-1,3-benzodiazol-2-yl}ethyl)ethene-1-sulfonamide - CSSB21332050726](/st/structure/200/7ab2311f4d05418037f11272232b12f9/CC%2528C%2529OCCN1C%2528CCNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529%253DNC2%253DC1C%253DCC%253DC2.png)
