1-(4-fluorophenyl)-2-(4-methylphenyl)-1H-imidazo[4,5-b]quinoxaline
Structure Info
- Chemspace ID
- CSSB00027944015 (In-Stock Building Blocks)
- CAS
- 835906-92-8
- MFCD
- MFCD03686462
- IUPAC Name
- 1-(4-fluorophenyl)-2-(4-methylphenyl)-1H-imidazo[4,5-b]quinoxaline
- Mol formula
- C22H15FN4
- Mol weight
- 354 Da
- Catalog Number(s)
- AA02NJTB, AO-022/43392086, BS57899, CSC027944015, LN00588737, OSSK_750707, PB1012502408, ST02NLCV, STK919583, STOCK3S-79031, TX02NL1R, Z1012424940
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.84
- Heavy atoms count
- 27
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.045
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-(4-fluorophenyl)-2-(4-methylphenyl)-1H-imidazo[4,5-b]quinoxaline (C22H15FN4) - CSSB00027944015](/st/structure/200/b464e99d437c555e7e673e1e6b5f18a4/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DNC3%253DCC%253DCC%253DC3N%253DC2N1C1%253DCC%253DC%2528F%2529C%253DC1.png "C22H15FN4")
- Zoom the structure
- CSSB00027944015
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 | 5 mg | 261.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 283.80 | |
Description: 3-(4-fluorophenyl)-2-(4-methylphenyl)imidazo[4,5-b]quinoxaline; CAS: 835906-92-8 | ||||||
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