1,4-dimethyl 2-(2-phenylquinoline-4-amido)benzene-1,4-dicarboxylate
Structure Info
- Chemspace ID
- CSSB00103592050 (In-Stock Building Blocks)
- MFCD
- MFCD01993397
- IUPAC Name
- 1,4-dimethyl 2-(2-phenylquinoline-4-amido)benzene-1,4-dicarboxylate
- Mol formula
- C26H20N2O5
- Mol weight
- 440 Da
- Catalog Number(s)
- 3455-3216, 5875626, AA0F67FW, AG-690/13115924, CSC103592050, CSCR00662624747, IBS-E0069004, IBS-L0141264, JU83720, OSSK_315412, PV-001792658253, ST0F68ZG, STK009114, STOCK2S-57033, TX0F68OC, UZI/9200751, s_11____51456____53469
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.91
- Heavy atoms count
- 33
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103592050
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: dimethyl 2-{[(2-phenyl-4-quinolinyl)carbonyl]amino}terephthalate; CAS: 332116-89-9 | ||||||
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Similarity Analogs
![Chemical structure of 1,4-dimethyl 2-[2-(3-bromophenyl)quinoline-4-amido]benzene-1,4-dicarboxylate - CSSB00121681580](/st/structure/200/a72ad55bc067e3fe96c4aa2b9347ef54/COC%2528%253DO%2529C1%253DCC%253DC%2528C%2528%253DO%2529OC%2529C%2528NC%2528%253DO%2529C2%253DCC%2528%253DNC3%253DCC%253DCC%253DC23%2529C2%253DCC%253DCC%2528Br%2529%253DC2%2529%253DC1.png)
