(2,4-dichlorophenyl)methyl 4-{4-methyl-1,3-dioxo-1H,2H,3H-pyrrolo[3,4-c]quinolin-2-yl}benzoate
Structure Info
- Chemspace ID
- CSSB00121689200 (In-Stock Building Blocks)
- MFCD
- MFCD03605326
- IUPAC Name
- (2,4-dichlorophenyl)methyl 4-{4-methyl-1,3-dioxo-1H,2H,3H-pyrrolo[3,4-c]quinolin-2-yl}benzoate
- Mol formula
- C26H16Cl2N2O4
- Mol weight
- 491 Da
- Catalog Number(s)
- AA03161I, AJ-292/41548724, BY93234, CSC121689200, LN00568721, OSSM_142987, ST0317L2, STL015621, STOCK3S-88041, TX03179Y
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.8
- Heavy atoms count
- 34
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of (2,4-dichlorophenyl)methyl 4-{4-methyl-1,3-dioxo-1H,2H,3H-pyrrolo[3,4-c]quinolin-2-yl}benzoate (C26H16Cl2N2O4) - CSSB00121689200](/st/structure/200/25259ea8b7ac06a9d6dab90341541b4f/CC1%253DNC2%253DCC%253DCC%253DC2C2%253DC1C%2528%253DO%2529N%2528C2%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529OCC1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png "C26H16Cl2N2O4")
- Zoom the structure
- CSSB00121689200
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 2,4-dichlorobenzyl 4-(4-methyl-1,3-dioxo-1H-pyrrolo[3,4-c]quinolin-2(3H)-yl)benzoate; CAS: 664968-28-9 | ||||||
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