N-(3,4-dimethylphenyl)-[1,1'-biphenyl]-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00121651770 (In-Stock Building Blocks)
- MFCD
- MFCD00399788
- IUPAC Name
- N-(3,4-dimethylphenyl)-[1,1'-biphenyl]-4-carboxamide
- Mol formula
- C21H19NO
- Mol weight
- 301 Da
- Catalog Number(s)
- 5226544, A300977, AA02IQ2T, AG02IQ5L, AN-652/07721033, AR02IQUL, BQ32737, CSC121651770, IBS-L0140232, LN01191688, OSSK_604390, ST02IRMD, STL257154, TX02IRB9, UZI/7101944, Y030-2365, a1_99790_35215
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.74
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-(3,4-dimethylphenyl)-[1,1'-biphenyl]-4-carboxamide (C21H19NO) - CSSB00121651770](/st/structure/200/4ea8c0dd0d601c19d763f8f2402740de/CC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C2%253DCC%253DCC%253DC2%2529C%253DC1C.png "C21H19NO")
- Zoom the structure
- CSSB00121651770
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-(3,4-Dimethylphenyl)[1,1'-biphenyl]-4-carboxamide; CAS: 349637-23-6 | ||||||
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