4-amino-4'-ethoxy-3'-methyl-[1,1'-biphenyl]-3-carboxamide
Structure Info
- Chemspace ID
- CSSB06593800401 (In-Stock Building Blocks)
- IUPAC Name
- 4-amino-4'-ethoxy-3'-methyl-[1,1'-biphenyl]-3-carboxamide
- Mol formula
- C16H18N2O2
- Mol weight
- 270 Da
- Catalog Number(s)
- ACBPVF991, a6_14118_28823, s_271570____21432332____11944028
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 4-amino-4'-ethoxy-3'-methyl-[1,1'-biphenyl]-3-carboxamide (C16H18N2O2) - CSSB06593800401](/st/structure/200/25624e1f00ad11174594bac683efaad9/CCOC1%253DCC%253DC%2528C2%253DCC%2528C%2528N%2529%253DO%2529%253DC%2528N%2529C%253DC2%2529C%253DC1C.png "C16H18N2O2")
- Zoom the structure
- CSSB06593800401
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 | 1,258.00 | |
Description: 4-amino-4'-ethoxy-3'-methyl-[1,1'-biphenyl]-3-carboxamide | ||||||
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Similarity Analogs
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