N-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethene-1-sulfonamide
Structure Info
- Chemspace ID
- CSSB21332166255 (In-Stock Building Blocks)
- IUPAC Name
- N-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethene-1-sulfonamide
- Mol formula
- C14H16N2O2S2
- Mol weight
- 308 Da
- Catalog Number(s)
- BBLS21332166255, EN300-54823761, bbls21332166255
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.51
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethene-1-sulfonamide (C14H16N2O2S2) - CSSB21332166255](/st/structure/200/d05c4850a0585ef6f4f0be4ef2130c40/CC%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DCC%253DC1.png "C14H16N2O2S2")
- Zoom the structure
- CSSB21332166255
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-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethene-1-sulfonamide - CSSB21332103081](/st/structure/200/c99af3903a1e8fd0cdb0d5fbc4daabea/CC%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528C%2529C%253DC1.png)
![Chemical structure of N-{1-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethene-1-sulfonamide - CSSB21332126135](/st/structure/200/ecf4c224cfee14f9b1dadc4313294655/CC%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of N-{1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethene-1-sulfonamide - CSSB21332164804](/st/structure/200/2762f0eec8fa6f6254b5e2dd2f99e515/CC%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of N-{1-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethene-1-sulfonamide - CSSB21332071267](/st/structure/200/b5e8fd00f7158118e01e4f56205e92ef/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528C%2529%253DC%2528S1%2529C%2528C%2529NS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[2-(4-fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-yl]ethene-1-sulfonamide - CSSB21332052116](/st/structure/200/43d8bb5cc14b807994154d53d985e8ff/FC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DC%2528S1%2529C%2528CCC2%2529NS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
Similarity Analogs
![Chemical structure of N-[1-(5-phenyl-1,3,4-thiadiazol-2-yl)ethyl]ethene-1-sulfonamide - CSSB21332166242](/st/structure/200/b0905f20e28d4f77c74c0bdc4e93426b/CC%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-{1-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethyl}ethene-1-sulfonamide - CSSB21332165805](/st/structure/200/825df00afb90e021c165a91c620c4c0f/CC%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C1%253DNN%253DC%2528S1%2529C1%253DCC%2528F%2529%253DCC%253DC1.png)
![Chemical structure of N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]ethene-1-sulfonamide - CSSB00157170852](/st/structure/200/ba8d7b0baa6752c38acdd417b40d1795/CC%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C1%253DC%2528C%2529N%253DC%2528C%2529S1.png)
