N-{[1,1'-biphenyl]-3-yl}benzamide
Structure Info
- Chemspace ID
- CSSB00103945122 (In-Stock Building Blocks)
- MFCD
- MFCD35191116
- IUPAC Name
- N-{[1,1'-biphenyl]-3-yl}benzamide
- Mol formula
- C19H15NO
- Mol weight
- 273 Da
- Catalog Number(s)
- 271570____2338116____2360140, 273584____2390955____2402693, A358101, AG02JJU2, AR02JKJ2, CSC069597536, CSC103945122, CSCR00069597536, EC02JLZU, PV-001805916267, ST02JLAU, TX02JKZQ, Z2471860964, a1_11868_28474, s11____10176702____53531, s11____10465562____53531, s1626____22057488____510672, s1626____22061032____510672, s22____10176706____58911, s22____10465566____58911, s270062____16411694____20891036, s270062____16412724____20891036, s271570____106531014____28549030, s271570____15064080____28549030, s271570____19608418____28549030, s271570____9007430____28549030, s527____10176720____156138, s527____24426874____156138, s_22____10176706____58911, s_527____24426874____156138
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.71
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-{[1,1'-biphenyl]-3-yl}benzamide (C19H15NO) - CSSB00103945122](/st/structure/200/b123328c9cbcfb0ea445a422f057d09e/O%253DC%2528NC1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png "C19H15NO")
- Zoom the structure
- CSSB00103945122
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-[1,1'-Biphenyl]-3-ylbenzamide; CAS: 702685-71-0 | ||||||
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