2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-phenylacetamide
Structure Info
- Chemspace ID
- CSSB00000005399 (In-Stock Building Blocks)
- MFCD
- MFCD02379827
- IUPAC Name
- 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-phenylacetamide
- Mol formula
- C11H13N3OS
- Mol weight
- 235 Da
- Catalog Number(s)
- A1217822, AA02CRTA, ADB5500792001, AG02CRW2, AR02CSL2, BBLS00000005399, BBV-76026079, BD01160517, BN55050, CSC000005399, EC02CU1U, G66564, OR1062706, OSSK_263334, ST02CTCU, STK398252, TX02CT1Q, Y4016316, Y5023585, ZX-RC008304, bbls00000005399
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000005399
Items Overall 24 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 98 | 5 mg | 37.80 | |
| Angene International Limited | 10 days | China To: | 98 | 10 mg | 46.80 | |
| Angene International Limited | 10 days | China To: | 98 | 25 mg | 72.90 | |
| Angene International Limited | 10 days | China To: | 98 | 50 mg | 117.00 | |
| Angene International Limited | 10 days | China To: | 98 | 100 mg | 179.10 | |
| Angene International Limited | 10 days | China To: | 98 | 250 mg | 356.40 | |
Description: 2-((4,5-Dihydro-1H-imidazol-2-yl)thio)-N-phenylacetamide; CAS: 63236-62-4 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 5 mg | 46.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 10 mg | 57.50 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 25 mg | 90.85 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 50 mg | 147.20 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 100 mg | 226.55 | |
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 250 mg | 451.95 | |
| 1st Scientific CN | 14 days | China To: | 98 | 5 mg | 71.50 | |
| 1st Scientific CN | 14 days | China To: | 98 | 10 mg | 82.50 | |
| 1st Scientific CN | 14 days | China To: | 98 | 25 mg | 115.50 | |
| 1st Scientific CN | 14 days | China To: | 98 | 50 mg | 170.50 | |
| 1st Scientific CN | 14 days | China To: | 98 | 100 mg | 247.50 | |
| 1st Scientific CN | 14 days | China To: | 98 | 250 mg | 467.50 | |
Description: 2-((4,5-Dihydro-1H-imidazol-2-yl)thio)-N-phenylacetamide; CAS: 63236-62-4 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 98 | 5 mg | 63.80 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 10 mg | 79.20 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 25 mg | 125.40 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 50 mg | 201.30 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 100 mg | 309.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 250 mg | 613.80 | |
Description: 2-((4,5-Dihydro-1H-imidazol-2-yl)thio)-N-phenylacetamide; CAS: 63236-62-4 | ||||||
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Substructure Analogs
![Chemical structure of N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)acetamide - CSSB03437852845](/st/structure/200/2cf9ed87d280d129e3885eb2f840f78e/FC%2528F%2529%2528F%2529C1%253DCC%253DC%2528Cl%2529C%2528NC%2528%253DO%2529CSC2%253DNCCN2%2529%253DC1.png)
![Chemical structure of N-(3-chlorophenyl)-2-{[1-(3-methoxyphenyl)-5,5-dioxo-1H,3aH,4H,6H,6aH-5λ⁶-thieno[3,4-d]imidazol-2-yl]sulfanyl}acetamide - CSSB00121608471](/st/structure/200/b40e857fc876bb568c26b404cb007433/COC1%253DCC%253DCC%2528%253DC1%2529N1C2CS%2528%253DO%2529%2528%253DO%2529CC2N%253DC1SCC%2528%253DO%2529NC1%253DCC%253DCC%2528Cl%2529%253DC1.png)
Similarity Analogs
![Chemical structure of N-phenyl-2-[(2-{[(phenylcarbamoyl)methyl]sulfanyl}ethyl)sulfanyl]acetamide - CSSB00027916125](/st/structure/200/87685980b39605e26de1fbe42a7401ac/O%253DC%2528CSCCSCC%2528%253DO%2529NC1%253DCC%253DCC%253DC1%2529NC1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-{[(hydrazinecarbonyl)methyl]sulfanyl}-N-phenylacetamide - CSSB00010002485](/st/structure/200/32e57fe371e8ec5808592f6e6830b07e/NNC%2528%253DO%2529CSCC%2528%253DO%2529NC1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-{[(phenylcarbamoyl)methyl]sulfanyl}acetic acid - CSSB00000150292](/st/structure/200/ddc3e44bf2add118dddf4a2ed4f9c9e8/OC%2528%253DO%2529CSCC%2528%253DO%2529NC1%253DCC%253DCC%253DC1.png)
