N-(2H-1,3-benzodioxol-5-yl)-[1,1'-biphenyl]-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00047421959 (In-Stock Building Blocks)
- MFCD
- MFCD01198688
- IUPAC Name
- N-(2H-1,3-benzodioxol-5-yl)-[1,1'-biphenyl]-4-carboxamide
- Mol formula
- C20H15NO3
- Mol weight
- 317 Da
- Catalog Number(s)
- 5687851, A301187, AA02IQ7Q, AE-848/11736073, AG02IQAI, AR02IQZI, BQ32914, CSC047421959, CSCR00236363379, OSSK_542695, ST02IRRA, STK167696, TX02IRG6, Z27647577, a1_267593_35215, s11____51281____53612, s1626____513596____22040796, s22____57651____59006, s527____153906____156251, s_527____153906____156251
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.34
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-(2H-1,3-benzodioxol-5-yl)-[1,1'-biphenyl]-4-carboxamide (C20H15NO3) - CSSB00047421959](/st/structure/200/5f2abbc26cafb5ffaa780403191336b0/O%253DC%2528NC1%253DCC%253DC2OCOC2%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png "C20H15NO3")
- Zoom the structure
- CSSB00047421959
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-1,3-Benzodioxol-5-yl[1,1'-biphenyl]-4-carboxamide; CAS: 510713-58-3 | ||||||
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