N-phenyl-2-[(2-{[(phenylcarbamoyl)methyl]sulfanyl}ethyl)sulfanyl]acetamide
Structure Info
- Chemspace ID
- CSSB00027916125 (In-Stock Building Blocks)
- CAS
- 222403-70-5
- MFCD
- MFCD00685581
- IUPAC Name
- N-phenyl-2-[(2-{[(phenylcarbamoyl)methyl]sulfanyl}ethyl)sulfanyl]acetamide
- Mol formula
- C18H20N2O2S2
- Mol weight
- 360 Da
- Catalog Number(s)
- AA01TCW4, AG-205/01426007, AGN-PC-0L0WNK, BE49248, CSC027916125, F0848-0366, IBS-L0125949, JH862269, LN00456076, OSSK_105325, PB18599402, ST01TEFO, STK865602, STOCK1S-30630, TX01TE4K, Z18521934
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.96
- Heavy atoms count
- 24
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of N-phenyl-2-[(2-{[(phenylcarbamoyl)methyl]sulfanyl}ethyl)sulfanyl]acetamide (C18H20N2O2S2) - CSSB00027916125](/st/structure/200/87685980b39605e26de1fbe42a7401ac/O%253DC%2528CSCCSCC%2528%253DO%2529NC1%253DCC%253DCC%253DC1%2529NC1%253DCC%253DCC%253DC1.png "C18H20N2O2S2")
- Zoom the structure
- CSSB00027916125
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-phenyl-2-[(2-{[(phenylcarbamoyl)methyl]sulfanyl}ethyl)sulfanyl]acetamide; CAS: 222403-70-5 | ||||||
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