4-{4-[(4-bromophenyl)amino]-3,5-dinitrobenzoyl}-1,2,3,4-tetrahydroquinoxalin-2-one
Structure Info
- Chemspace ID
- CSSB00121615328 (In-Stock Building Blocks)
- MFCD
- MFCD00328844
- IUPAC Name
- 4-{4-[(4-bromophenyl)amino]-3,5-dinitrobenzoyl}-1,2,3,4-tetrahydroquinoxalin-2-one
- Mol formula
- C21H14BrN5O6
- Mol weight
- 512 Da
- Catalog Number(s)
- 5232779, AA01L28T, AG-690/09708038, AG01L2BL, BA62201, CSC121615328, F0014-0914, LN01128087, ST01L3SD, TX01L3H9
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.26
- Heavy atoms count
- 33
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.047
- Polar surface area (Å)
- 148
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
![Chemical structure of 4-{4-[(4-bromophenyl)amino]-3,5-dinitrobenzoyl}-1,2,3,4-tetrahydroquinoxalin-2-one (C21H14BrN5O6) - CSSB00121615328](/st/structure/200/31015c5696fe8b849760a7375959d737/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%2528%253DCC%2528%253DC1NC1%253DCC%253DC%2528Br%2529C%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529N1CC%2528%253DO%2529NC2%253DCC%253DCC%253DC12.png "C21H14BrN5O6")
- Zoom the structure
- CSSB00121615328
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: 4-{4-[(4-bromophenyl)amino]-3,5-dinitrobenzoyl}-1,2,3,4-tetrahydroquinoxalin-2-one; CAS: 330973-29-0 | ||||||
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