N-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB02015414303 (In-Stock Building Blocks)
- IUPAC Name
- N-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]prop-2-enamide
- Mol formula
- C15H16N2OS
- Mol weight
- 272 Da
- Catalog Number(s)
- BBLS02015414303, CSC034034733, CSCR00034034733, EN300-45753791, Z1938023978, bbls02015414303
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]prop-2-enamide (C15H16N2OS) - CSSB02015414303](/st/structure/200/f3663e9080e925de3c59481a2ff8d9ba/C%253DCC%2528%253DO%2529NC%2528C%2529C1%253DC%2528C%2529N%253DC%2528C2%253DCC%253DCC%253DC2%2529S1.png "C15H16N2OS")
- Zoom the structure
- CSSB02015414303
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-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}prop-2-enamide - CSSB02033528190](/st/structure/200/3e8fa106ba10d2251493ead7370afce7/C%253DCC%2528%253DO%2529NC%2528C%2529C1%253DC%2528C%2529N%253DC%2528C2%253DCC%253DC%2528C%2529C%253DC2%2529S1.png)
![Chemical structure of N-{1-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}prop-2-enamide - CSSB02034704619](/st/structure/200/64d0b9d9452c227b022debd2a242a841/C%253DCC%2528%253DO%2529NC%2528C%2529C1%253DC%2528C%2529N%253DC%2528C2%253DCC%253DC%2528F%2529C%253DC2%2529S1.png)
![Chemical structure of N-{1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}prop-2-enamide - CSSB02040018617](/st/structure/200/98765240eafa6d2c58c7e64ee53bd40e/C%253DCC%2528%253DO%2529NC%2528C%2529C1%253DC%2528C%2529N%253DC%2528C2%253DCC%253DC%2528Cl%2529C%253DC2%2529S1.png)
![Chemical structure of N-{1-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}prop-2-enamide - CSSB02062241337](/st/structure/200/a59dcf5004b78d565b774a87b770d496/C%253DCC%2528%253DO%2529NC%2528C%2529C1%253DC%2528C%2529N%253DC%2528C2%253DCC%253DC%2528OC%2529C%253DC2%2529S1.png)
![Chemical structure of N-[2-(4-fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-yl]prop-2-enamide - CSSB00133142922](/st/structure/200/62f708f8e69aa086c81c19b8abb98a04/FC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DC%2528S1%2529C%2528CCC2%2529NC%2528%253DO%2529C%253DC.png)
Similarity Analogs
![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 N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]prop-2-enamide - CSSB00011426725](/st/structure/200/faa4d5f916edf8500cfb4f87d0a1f4e9/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DC%2528C%2529N%253DC%2528C%2529S1.png)
![Chemical structure of 2-chloro-N-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]acetamide - CSSB02019789869](/st/structure/200/53ade8d208b5cbf2bb41fd442d69bada/CC1%253DC%2528C%2528C%2529NC%2528%253DO%2529CCl%2529SC%2528C2%253DCC%253DCC%253DC2%2529%253DN1.png)
