N-[3-(methylsulfanyl)phenyl]-[1,1'-biphenyl]-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00121651283 (In-Stock Building Blocks)
- MFCD
- MFCD04318387
- IUPAC Name
- N-[3-(methylsulfanyl)phenyl]-[1,1'-biphenyl]-4-carboxamide
- Mol formula
- C20H17NOS
- Mol weight
- 319 Da
- Catalog Number(s)
- A301134, AA02IQ6F, AG02IQ97, AN-652/42145719, AR02IQY7, BQ32867, CSC121651283, LN01164933, ST02IRPZ, TX02IREV, a1_25540_35215
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.34
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121651283
Items Overall 2 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 | |
Description: N-[3-(Methylthio)phenyl][1,1'-biphenyl]-4-carboxamide; CAS: 641603-16-9 | ||||||
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