N-{[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]methyl}prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00103743424 (In-Stock Building Blocks)
- IUPAC Name
- N-{[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]methyl}prop-2-enamide
- Mol formula
- C14H17N3O
- Mol weight
- 243 Da
- Catalog Number(s)
- BBLS00103743424, CSC014329469, CSC103743424, CSCR00014329469, EN300-54548833, Z57842994, bbls00103743424
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.03
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-{[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]methyl}prop-2-enamide (C14H17N3O) - CSSB00103743424](/st/structure/200/9fda3b93b0e4a67573a87e7da118df7d/CC%2528C%2529N1C%2528CNC%2528%253DO%2529C%253DC%2529%253DNC2%253DCC%253DCC%253DC12.png "C14H17N3O")
- Zoom the structure
- CSSB00103743424
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
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Substructure Analogs
![Chemical structure of N-[(1-cyclopropyl-1H-1,3-benzodiazol-2-yl)methyl]prop-2-enamide - CSSB00160465206](/st/structure/200/49512cf562c661fe89bd6f81815da0e9/C%253DCC%2528%253DO%2529NCC1%253DNC2%253DCC%253DCC%253DC2N1C1CC1.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)
Similarity Analogs
![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-[(1-methyl-1H-1,3-benzodiazol-2-yl)methyl]prop-2-enamide - CSSB00038111745](/st/structure/200/b9819e39880077b820102da197d31364/CN1C%2528CNC%2528%253DO%2529C%253DC%2529%253DNC2%253DCC%253DCC%253DC12.png)
![Chemical structure of N-{[1-(2-methoxyethyl)-1H-1,3-benzodiazol-2-yl]methyl}prop-2-enamide - CSSB21332042253](/st/structure/200/449f7897e1d06b473a66bd54369b96b2/COCCN1C%2528CNC%2528%253DO%2529C%253DC%2529%253DNC2%253DC1C%253DCC%253DC2.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 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 N-{[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]methyl}ethene-1-sulfonamide - CSSB21332102722](/st/structure/200/3c173dd12daac633d2209254a0bbb9aa/CC%2528C%2529N1C%2528CNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529%253DNC2%253DC1C%253DCC%253DC2.png)
