Methyl 2-[2-(3-ethoxyphenyl)quinoline-4-amido]benzoate
Structure Info
- Chemspace ID
- CSSB00121668828 (In-Stock Building Blocks)
- MFCD
- MFCD03073375
- IUPAC Name
- methyl 2-[2-(3-ethoxyphenyl)quinoline-4-amido]benzoate
- Mol formula
- C26H22N2O4
- Mol weight
- 426 Da
- Catalog Number(s)
- 8814993, AA029D1N, AK-968/40734696, AKOS003300805, BL95943, CSC121668828, IVK/9159449, LN01195543, OSSK_080370, ST029EL7, STK451611, TX029EA3, UZI/9159449, Y205-0342
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.11
- Heavy atoms count
- 32
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.115
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121668828
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: methyl e-3-carboxamide; CAS: 445022-66-2 | ||||||
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