N-benzyl-2-[(2-hydroxyphenyl)formamido]acetamide
Structure Info
- Chemspace ID
- CSSB00104101624 (In-Stock Building Blocks)
- IUPAC Name
- N-benzyl-2-[(2-hydroxyphenyl)formamido]acetamide
- Mol formula
- C16H16N2O3
- Mol weight
- 284 Da
- Catalog Number(s)
- 527a_100000739245_100009911694, AR032NWB, BBV-189873704, CSC070845267, CSC104101624, CSCR00070845267, EC032PD3, ST032OO3, Z394569646, a1_33668_112, s_1626____22025066____22013396, s_527____692136____156099
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of N-benzyl-2-[(2-hydroxyphenyl)formamido]acetamide (C16H16N2O3) - CSSB00104101624](/st/structure/200/a4171da43fc8a5547c8c8310735d253f/OC1%253DCC%253DCC%253DC1C%2528%253DO%2529NCC%2528%253DO%2529NCC1%253DCC%253DCC%253DC1.png "C16H16N2O3")
- Zoom the structure
- CSSB00104101624
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-(benzylamino)-2-oxoethyl]-2-hydroxybenzamide; CAS: 56146-00-0 | ||||||
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