N-(prop-2-en-1-yl)-[1,1'-biphenyl]-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00027759963 (In-Stock Building Blocks)
- CAS
- 449791-16-6
- MFCD
- MFCD01181352, MFCD01181352
- IUPAC Name
- N-(prop-2-en-1-yl)-[1,1'-biphenyl]-4-carboxamide
- Mol formula
- C16H15NO
- Mol weight
- 237 Da
- Catalog Number(s)
- 1626____1569428____1630220, 271570____2333492____2360140, 5688228, A301091, AG02IQ87, AR02IQX7, BBV-50049636, CSC027759963, CSCR00014088464, EC02ISDZ, IBS-L0216090, OSSL_931602, PB32142239, ST02IROZ, STL221731, TX02IRDV, Z32064771, a1_32188_35215, s22____31934384____59006, s22____57835____59006, s527____154357____156251, s527____31934388____156251, s_527_154357_156251, s_527____154357____156251
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-(prop-2-en-1-yl)-[1,1'-biphenyl]-4-carboxamide (C16H15NO) - CSSB00027759963](/st/structure/200/962e39db0fe5530ac07e6f9b4981f51f/C%253DCCNC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png "C16H15NO")
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- CSSB00027759963
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-2-Propen-1-yl[1,1'-biphenyl]-4-carboxamide; CAS: 449791-16-6 | ||||||
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Substructure Analogs
![Chemical structure of 1-{[1,1'-biphenyl]-4-carbonyl}-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl [1,1'-biphenyl]-4-carboxylate - CSSB00121707739](/st/structure/200/d909f9615bf23b1f2e847cf386898fe8/CC1%253DCC%2528C%2529%2528C%2529N%2528C%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C2%253DCC%253DCC%253DC2%2529C2%253DCC%253DC%2528OC%2528%253DO%2529C3%253DCC%253DC%2528C%253DC3%2529C3%253DCC%253DCC%253DC3%2529C%253DC12.png)
Similarity Analogs
![Chemical structure of 4-[(prop-2-en-1-yl)carbamoyl]benzoic acid - CSSB00011298776](/st/structure/200/f41b8365f5ca35917d9de58b30084460/OC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCC%253DC.png)
