2-[(5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-yl)formamido]-3-phenylpropanoic acid
Structure Info
- Chemspace ID
- CSSB00102462704 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-yl)formamido]-3-phenylpropanoic acid
- Mol formula
- C20H18ClNO6
- Mol weight
- 404 Da
- Catalog Number(s)
- 22429, AG-M20732, CSC102462704, R007480, scs-2530
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.61
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 113
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
![Chemical structure of 2-[(5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-yl)formamido]-3-phenylpropanoic acid (C20H18ClNO6) - CSSB00102462704](/st/structure/200/7cbbd2ab01c81e452c09f07d25a81cb3/CC1CC2%253DC%2528Cl%2529C%253DC%2528C%2528%253DO%2529NC%2528CC3%253DCC%253DCC%253DC3%2529C%2528O%2529%253DO%2529C%2528O%2529%253DC2C%2528%253DO%2529O1.png "C20H18ClNO6")
- Zoom the structure
- CSSB00102462704
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 100 mg | 580.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 250 mg | 1,060.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 1 g | 2,380.00 | |
Description: CAS: 1448049-50-0 | ||||||
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