Methyl 2-(2-phenylquinoline-4-amido)benzoate
Structure Info
- Chemspace ID
- CSSB00106428334 (In-Stock Building Blocks)
- MFCD
- MFCD00249845
- IUPAC Name
- methyl 2-(2-phenylquinoline-4-amido)benzoate
- Mol formula
- C24H18N2O3
- Mol weight
- 382 Da
- Catalog Number(s)
- 5864688, AA031B40, AE-848/12124575, BY99804, CSC106428334, CSCR00573092906, IBS-L0141263, OSSK_332613, PV-001791776859, ST031CNK, STK029344, STOCK2S-62596, TX031CCG, UZI/9550048, Y030-3094, s_1626____22010788____22035196
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.91
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.041
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00106428334
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: methyl 2-(2-phenylquinoline-4-carboxamido)benzoate; CAS: 177360-16-6 | ||||||
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![Chemical structure of methyl 2-[2-(3-ethoxyphenyl)quinoline-4-amido]benzoate - CSSB00121668828](/st/structure/200/9ce0c575a79d2e180ca4551918727f31/CCOC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2C%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528%253DO%2529OC.png)

![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)




