1-[(2,4-dichlorophenyl)methyl]-2-{[(4-fluorophenyl)methyl]sulfanyl}-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00121655775 (In-Stock Building Blocks)
- MFCD
- MFCD01836773
- IUPAC Name
- 1-[(2,4-dichlorophenyl)methyl]-2-{[(4-fluorophenyl)methyl]sulfanyl}-1H-1,3-benzodiazole
- Mol formula
- C21H15Cl2FN2S
- Mol weight
- 417 Da
- Catalog Number(s)
- AA0299UF, AN-465/13105005, BL91795, CSC121655775, LN01186984, OSSK_649992, ST029BDZ, TX029B2V
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.49
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[(2,4-dichlorophenyl)methyl]-2-{[(4-fluorophenyl)methyl]sulfanyl}-1H-1,3-benzodiazole (C21H15Cl2FN2S) - CSSB00121655775](/st/structure/200/2e709892d0efe3005d8501f674bca004/FC1%253DCC%253DC%2528CSC2%253DNC3%253DCC%253DCC%253DC3N2CC2%253DCC%253DC%2528Cl%2529C%253DC2Cl%2529C%253DC1.png "C21H15Cl2FN2S")
- Zoom the structure
- CSSB00121655775
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: 1-(2,4-dichlorobenzyl)-1H-benzimidazol-2-yl 4-fluorobenzyl sulfide; CAS: 353489-48-2 | ||||||
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