1,4-dimethyl 2-[2-(3-bromophenyl)quinoline-4-amido]benzene-1,4-dicarboxylate
Structure Info
- Chemspace ID
- CSSB00121681580 (In-Stock Building Blocks)
- MFCD
- MFCD01338685
- IUPAC Name
- 1,4-dimethyl 2-[2-(3-bromophenyl)quinoline-4-amido]benzene-1,4-dicarboxylate
- Mol formula
- C26H19BrN2O5
- Mol weight
- 519 Da
- Catalog Number(s)
- 5699365, AA02991C, AK-968/11840092, BL90748, CSC121681580, IVK/8023346, LN01189776, OSSL_184432, ST029AKW, STK421736, TX029A9S, UZI/8023346, Y503-0567
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.68
- Heavy atoms count
- 34
- 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
![Chemical structure of 1,4-dimethyl 2-[2-(3-bromophenyl)quinoline-4-amido]benzene-1,4-dicarboxylate (C26H19BrN2O5) - 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 "C26H19BrN2O5")
- Zoom the structure
- CSSB00121681580
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-(3-bromophenyl)-4-quinolinyl]carbonyl}amino)terephthalate; CAS: 5699-36-5 | ||||||
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