5'-amino-N-cyclopropyl-2'-methyl-[1,1'-biphenyl]-3-carboxamide
Structure Info
- Chemspace ID
- CSSB11595477893 (In-Stock Building Blocks)
- IUPAC Name
- 5'-amino-N-cyclopropyl-2'-methyl-[1,1'-biphenyl]-3-carboxamide
- Mol formula
- C17H18N2O
- Mol weight
- 266 Da
- Catalog Number(s)
- ACFTXS052, I78758, a6_18548_325603
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.23529411764706
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB11595477893
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 | 1,348.00 | |
Description: 5'-amino-N-cyclopropyl-2'-methyl-[1,1'-biphenyl]-3-carboxamide | ||||||
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![Chemical structure of 2'-amino-N-cyclopropyl-[1,1'-biphenyl]-3-carboxamide - CSSB10973301991](/st/structure/200/a29dd426f044c802620a955e8b3d1ce5/NC1%253DCC%253DCC%253DC1C1%253DCC%2528C%2528%253DO%2529NC2CC2%2529%253DCC%253DC1.png)
![Chemical structure of 3'-amino-N-cyclopropyl-5'-methyl-[1,1'-biphenyl]-3-carboxamide - CSSB10376265643](/st/structure/200/269bd077f579baa99ff6a108d27e9188/CC1%253DCC%2528N%2529%253DCC%2528C2%253DCC%253DCC%2528C%2528%253DO%2529NC3CC3%2529%253DC2%2529%253DC1.png)

