N-[1-(4-phenyl-1,3-thiazol-2-yl)ethyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB02004085755 (In-Stock Building Blocks)
- IUPAC Name
- N-[1-(4-phenyl-1,3-thiazol-2-yl)ethyl]prop-2-enamide
- Mol formula
- C14H14N2OS
- Mol weight
- 258 Da
- Catalog Number(s)
- BBLS02004085755, CSC019559582, CSCR00019559582, EN300-45753947, Z1938188810, bbls02004085755
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.14285714285714
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[1-(4-phenyl-1,3-thiazol-2-yl)ethyl]prop-2-enamide (C14H14N2OS) - CSSB02004085755](/st/structure/200/5e547c473d6a6462b21fb1c6ebc953cc/C%253DCC%2528%253DO%2529NC%2528C%2529C1%253DNC%2528C2%253DCC%253DCC%253DC2%2529%253DCS1.png "C14H14N2OS")
- Zoom the structure
- CSSB02004085755
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 |
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Substructure Analogs
![Chemical structure of N-{1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethyl}prop-2-enamide - CSSB02021728861](/st/structure/200/9e3ed3f5ee22d1733faa2898828a4a8b/C%253DCC%2528%253DO%2529NC%2528C%2529C1%253DNC%2528C2%253DCC%253DC%2528Br%2529C%253DC2%2529%253DCS1.png)
Similarity Analogs
![Chemical structure of N-{1-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]ethyl}prop-2-enamide - CSSB01565326967](/st/structure/200/a991637f4a46b785a4b41d7769de6ab4/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of N-{1-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]ethyl}prop-2-enamide - CSSB00160575072](/st/structure/200/f04a1f3a558e19ff00bf3f0375c26088/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DCN%253DC1.png)
![Chemical structure of 2-chloro-N-[1-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide - CSSB02006833042](/st/structure/200/686ca4fd55da164d5da03c489ed2b200/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNC%2528C2%253DCC%253DCC%253DC2%2529%253DCS1.png)
![Chemical structure of N-[1-(5-phenyl-1,3,4-thiadiazol-2-yl)ethyl]prop-2-enamide - CSSB21332077708](/st/structure/200/dbde2f70c34907ccf2751859df2e126e/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-chloro-2-fluoro-N-[1-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide - CSSB03437858332](/st/structure/200/02bb113d277ae8f84c2bcf034af3ed65/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[1-(4-phenyl-1,3-thiazol-2-yl)ethyl]ethene-1-sulfonamide - CSSB21332052168](/st/structure/200/d2f8d0fcb4965c75ddc7cf74df387a93/CC%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC%253DC1.png)
