2-{[1,1'-biphenyl]-4-yl}-2-oxoethyl 2-(4-nitro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetate
Structure Info
- Chemspace ID
- CSSB00025835648 (In-Stock Building Blocks)
- CAS
- 351895-70-0
- MFCD
- MFCD01174639
- IUPAC Name
- 2-{[1,1'-biphenyl]-4-yl}-2-oxoethyl 2-(4-nitro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetate
- Mol formula
- C24H16N2O7
- Mol weight
- 444 Da
- Catalog Number(s)
- 6052127, AA02USU6, AK-918/11939006, BV96186, CSC025835648, CSCR00662919198, OSSK_988675, PB14615098, ST02UUDQ, STK268589, TX02UU2M, Z14537630, s_1458____470596____480940
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 33
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 124
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 2-{[1,1'-biphenyl]-4-yl}-2-oxoethyl 2-(4-nitro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetate (C24H16N2O7) - CSSB00025835648](/st/structure/200/f924565a23252d89da05dc799d7e2f4d/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DCC2%253DC1C%2528%253DO%2529N%2528CC%2528%253DO%2529OCC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1%2529C2%253DO.png "C24H16N2O7")
- Zoom the structure
- CSSB00025835648
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-([1,1'-biphenyl]-4-yl)-2-oxoethyl 2-(4-nitro-1,3-dioxoisoindolin-2-yl)acetate; CAS: 351895-70-0 | ||||||
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Similarity Analogs
![Chemical structure of 2-[(furan-2-yl)methyl]-4-nitro-2,3-dihydro-1H-isoindole-1,3-dione - CSSB00020600394](/st/structure/200/8524b4ed69f7b0faef3b179489c3b3cf/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DCC2%253DC1C%2528%253DO%2529N%2528CC1%253DCC%253DCO1%2529C2%253DO.png)
