N-[2-chloro-5-(trifluoromethyl)phenyl]-2-({3-[({[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl}methyl)sulfanyl]propyl}sulfanyl)acetamide
Structure Info
- Chemspace ID
- CSSB00138413104 (In-Stock Building Blocks)
- MFCD
- MFCD00954982
- IUPAC Name
- N-[2-chloro-5-(trifluoromethyl)phenyl]-2-({3-[({[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl}methyl)sulfanyl]propyl}sulfanyl)acetamide
- Mol formula
- C21H18Cl2F6N2O2S2
- Mol weight
- 579 Da
- Catalog Number(s)
- AA-768/34977038, AA0F64QD, BD398113, CSC138413104, DMA09096, JS-1261, JU80209, ST0F669X, TX0F65YT, Y3495877
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.29
- Heavy atoms count
- 35
- Rotatable bond count
- 12
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of N-[2-chloro-5-(trifluoromethyl)phenyl]-2-({3-[({[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl}methyl)sulfanyl]propyl}sulfanyl)acetamide (C21H18Cl2F6N2O2S2) - CSSB00138413104](/st/structure/200/3cb7f2edf53cf4a8eb40ec378b733a0a/FC%2528F%2529%2528F%2529C1%253DCC%253DC%2528Cl%2529C%2528NC%2528%253DO%2529CSCCCSCC%2528%253DO%2529NC2%253DCC%2528%253DCC%253DC2Cl%2529C%2528F%2529%2528F%2529F%2529%253DC1.png "C21H18Cl2F6N2O2S2")
- Zoom the structure
- CSSB00138413104
Items Overall 1 item 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 | |
Description: 2-([3-((2-[2-CHLORO-5-(TRIFLUOROMETHYL)ANILINO]-2-OXOETHYL)SULFANYL)PROPYL]SULFANYL)-N-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE; CAS: 303090-96-2 | ||||||
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