N-[1-(1-methyl-1H-1,3-benzodiazol-2-yl)ethyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00103370289 (In-Stock Building Blocks)
- CAS
- 939289-48-2
- IUPAC Name
- N-[1-(1-methyl-1H-1,3-benzodiazol-2-yl)ethyl]prop-2-enamide
- Mol formula
- C13H15N3O
- Mol weight
- 229 Da
- Catalog Number(s)
- BBLS00103370289, CSC103370289, CSCR00007346411, EN300-43426497, Z57843082, bbls00103370289, m273270____13670636____10884640
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[1-(1-methyl-1H-1,3-benzodiazol-2-yl)ethyl]prop-2-enamide (C13H15N3O) - CSSB00103370289](/st/structure/200/6bc12c526428a1abd32a2cb62c8435f3/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DNC2%253DCC%253DCC%253DC2N1C.png "C13H15N3O")
- Zoom the structure
- CSSB00103370289
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 | 103.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 156.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 222.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 422.00 | |
| 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 N-[1-(1-ethyl-1H-1,3-benzodiazol-2-yl)ethyl]prop-2-enamide - CSSB00103752290](/st/structure/200/6e4709eed034c6bb8d14d96031027099/CCN1C%2528%253DNC2%253DCC%253DCC%253DC12%2529C%2528C%2529NC%2528%253DO%2529C%253DC.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)
![Chemical structure of N-{1-[1-(difluoromethyl)-1H-1,3-benzodiazol-2-yl]ethyl}prop-2-enamide - CSSB00103865488](/st/structure/200/a502b044ef25a8574f9b96c7081cf2c0/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DNC2%253DCC%253DCC%253DC2N1C%2528F%2529F.png)
![Chemical structure of N-[(1-methyl-1H-1,3-benzodiazol-2-yl)(phenyl)methyl]prop-2-enamide - CSSB02077547457](/st/structure/200/cb4f51d7aed86b4be49b01f437595ffd/C%253DCC%2528%253DO%2529NC%2528C1%253DCC%253DCC%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2N1C.png)
Similarity Analogs
![Chemical structure of N-(1-{3-methyl-3H-imidazo[4,5-b]pyridin-2-yl}ethyl)prop-2-enamide - CSSB21332076354](/st/structure/200/e9915545d49b6c16411e5c2514b7d353/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DNC2%253DC%2528N%253DCC%253DC2%2529N1C.png)
![Chemical structure of 2-chloro-N-[1-(1-methyl-1H-1,3-benzodiazol-2-yl)ethyl]acetamide - CSSB00020595875](/st/structure/200/0e4553f3785ec468a4168a2a9340be36/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNC2%253DCC%253DCC%253DC2N1C.png)
