N-(3-chloro-4-methylphenyl)-[1,1'-biphenyl]-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00121651728 (In-Stock Building Blocks)
- MFCD
- MFCD01182508
- IUPAC Name
- N-(3-chloro-4-methylphenyl)-[1,1'-biphenyl]-4-carboxamide
- Mol formula
- C20H16ClNO
- Mol weight
- 322 Da
- Catalog Number(s)
- A301111, AA02IQ5W, AG02IQ8O, AN-652/11782098, AR02IQXO, BQ32848, CSC121651728, IBS-L0140233, OSSK_389942, ST02IRPG, STK096241, TX02IREC, UZI/8018985, Y030-2367, a1_46739_35215
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.83
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- 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
![Chemical structure of N-(3-chloro-4-methylphenyl)-[1,1'-biphenyl]-4-carboxamide (C20H16ClNO) - CSSB00121651728](/st/structure/200/c3cf039f6c9d8d74dab29eaa05490af3/CC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C2%253DCC%253DCC%253DC2%2529C%253DC1Cl.png "C20H16ClNO")
- Zoom the structure
- CSSB00121651728
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-Chloro-4-methylphenyl)[1,1'-biphenyl]-4-carboxamide; CAS: 329939-15-3 | ||||||
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Similarity Analogs
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