3-[3-(1H-1,3-benzodiazol-2-yl)prop-2-enoyl]-6-chloro-4-phenyl-1,2-dihydroquinolin-2-one
Structure Info
- Chemspace ID
- CSSB00028229764 (In-Stock Building Blocks)
- CAS
- 202192-43-6
- MFCD
- MFCD00186600, MFCD01538076
- IUPAC Name
- 3-[3-(1H-1,3-benzodiazol-2-yl)prop-2-enoyl]-6-chloro-4-phenyl-1,2-dihydroquinolin-2-one
- Mol formula
- C25H16ClN3O2
- Mol weight
- 426 Da
- Catalog Number(s)
- 135453, AKOS030742141, AS-16644, CSC028229764, IZB32209, PB276927352, Z276849884
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.42
- Heavy atoms count
- 31
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[3-(1H-1,3-benzodiazol-2-yl)prop-2-enoyl]-6-chloro-4-phenyl-1,2-dihydroquinolin-2-one (C25H16ClN3O2) - CSSB00028229764](/st/structure/200/cfaf5cf40fd60c3bc5edd1be08234db1/ClC1%253DCC%253DC2NC%2528%253DO%2529C%2528C%2528%253DO%2529C%253DCC3%253DNC4%253DCC%253DCC%253DC4N3%2529%253DC%2528C3%253DCC%253DCC%253DC3%2529C2%253DC1.png "C25H16ClN3O2")
- Zoom the structure
- CSSB00028229764
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 665.50 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 50 mg | 1,905.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 3,139.40 |
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