Methyl 4-(2-phenylquinoline-4-amido)benzoate
Structure Info
- Chemspace ID
- CSSB00106428156 (In-Stock Building Blocks)
- MFCD
- MFCD01830950
- IUPAC Name
- methyl 4-(2-phenylquinoline-4-amido)benzoate
- Mol formula
- C24H18N2O3
- Mol weight
- 382 Da
- Catalog Number(s)
- 5877213, 7112903129, AA01XLMU, AE-848/12123152, BG47202, CSC106428156, CSCR00573092803, CUS28402119, IBS-L0141297, OSSK_646254, PV-001792348891, ST01XN6E, STK520781, STOCK1S-77491, TX01XMVA, UZI/9568657, Y030-3115, s_11____51411____53469
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.26
- 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
- CSSB00106428156
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 4-[(2-phenyl-4-quinolyl)carbonylamino]benzoate; CAS: 342378-86-3 | ||||||
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