5'-amino-2'-methoxy-N-methyl-[1,1'-biphenyl]-4-carboxamide
Structure Info
- Chemspace ID
- CSSB03590183897 (In-Stock Building Blocks)
- IUPAC Name
- 5'-amino-2'-methoxy-N-methyl-[1,1'-biphenyl]-4-carboxamide
- Mol formula
- C15H16N2O2
- Mol weight
- 256 Da
- Catalog Number(s)
- ACBPBP745, BBV-438823968, PV-004967210566, a6_869_35150, s_271570_26183834_11944052, s_271570____26183834____11944052
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.71
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 5'-amino-2'-methoxy-N-methyl-[1,1'-biphenyl]-4-carboxamide (C15H16N2O2) - CSSB03590183897](/st/structure/200/0992a850de3c1cba1f15a5114e1ce9be/CNC%2528%253DO%2529c1ccc%2528cc1%2529c2cc%2528N%2529ccc2OC.png "C15H16N2O2")
- Zoom the structure
- CSSB03590183897
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,237.00 | |
Description: 5'-amino-2'-methoxy-N-methyl-[1,1'-biphenyl]-4-carboxamide | ||||||
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Substructure Analogs
![Chemical structure of 5'-amino-3-fluoro-2'-methoxy-N-methyl-[1,1'-biphenyl]-4-carboxamide - CSSB06586376466](/st/structure/200/82d521f7acde8c0f550108b667c7d713/CNC%2528%253DO%2529C1%253DCC%253DC%2528C2%253DCC%2528N%2529%253DCC%253DC2OC%2529C%253DC1F.png)
![Chemical structure of 2'-methoxy-5'-nitro-N-(2-phenylethyl)-[1,1'-biphenyl]-4-carboxamide - CSSB21531608705](/st/structure/200/e1aa8f6a8051949cc1e1cb2575d469fe/COC1%253DCC%253DC%2528C%253DC1C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCCC1%253DCC%253DCC%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
![Chemical structure of N-[2-(dimethylamino)ethyl]-5'-nitro-2'-(trifluoromethoxy)-[1,1'-biphenyl]-4-carboxamide - CSSB21531607889](/st/structure/200/7ecb638f7f2a14a4f529c1daa9205a9b/CN%2528C%2529CCNC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%2528%253DCC%253DC1OC%2528F%2529%2528F%2529F%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
![Chemical structure of 5'-cyclopropaneamido-N-(4-{[4-(propane-1-sulfonyl)piperazin-1-yl]methyl}phenyl)-2'-(trifluoromethoxy)-[1,1'-biphenyl]-4-carboxamide - CSSB03547006821](/st/structure/200/0adecaaf31185fda3099628537b85007/CCCS%2528%253DO%2529%2528%253DO%2529N1CCN%2528CC2%253DCC%253DC%2528NC%2528%253DO%2529C3%253DCC%253DC%2528C%253DC3%2529C3%253DCC%2528NC%2528%253DO%2529C4CC4%2529%253DCC%253DC3OC%2528F%2529%2528F%2529F%2529C%253DC2%2529CC1.png)
Similarity Analogs
![Chemical structure of 1-{5'-amino-2'-methoxy-[1,1'-biphenyl]-4-yl}ethan-1-one - CSSB06582109041](/st/structure/200/a20350a862f94a6e3b739688336221d8/COC1%253DCC%253DC%2528N%2529C%253DC1C1%253DCC%253DC%2528C%2528C%2529%253DO%2529C%253DC1.png)
![Chemical structure of 2'-amino-3'-methoxy-N-methyl-[1,1'-biphenyl]-4-carboxamide - CSSB06583104023](/st/structure/200/6bace752f44836d084194146a07429c4/CNC%2528%253DO%2529C1%253DCC%253DC%2528C2%253DCC%253DCC%2528OC%2529%253DC2N%2529C%253DC1.png)
![Chemical structure of 5'-amino-2'-fluoro-N-methyl-[1,1'-biphenyl]-4-carboxamide - CSSB03577009160](/st/structure/200/7553e8489b11f039ba44a6f86c906a4e/CNC%2528%253DO%2529c1ccc%2528cc1%2529c2cc%2528N%2529ccc2F.png)
![Chemical structure of 1-{4'-amino-6-methoxy-[1,1'-biphenyl]-3-yl}ethan-1-one - CSSB00134136978](/st/structure/200/8bfbdf3063491d088ea7e4b9708f52f7/COC1%253DCC%253DC%2528C%253DC1C1%253DCC%253DC%2528N%2529C%253DC1%2529C%2528C%2529%253DO.png)
