4-[3,5-dinitro-4-(phenylamino)benzoyl]-1,2,3,4-tetrahydroquinoxalin-2-one
Structure Info
- Chemspace ID
- CSSB00121703100 (In-Stock Building Blocks)
- MFCD
- MFCD00656009
- IUPAC Name
- 4-[3,5-dinitro-4-(phenylamino)benzoyl]-1,2,3,4-tetrahydroquinoxalin-2-one
- Mol formula
- C21H15N5O6
- Mol weight
- 433 Da
- Catalog Number(s)
- AA02MJ29, AG-690/36538023, BS10269, CSC121703100, JH872202, LN01145853, ST02MKLT, TX02MKAP
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.49
- Heavy atoms count
- 32
- 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-[3,5-dinitro-4-(phenylamino)benzoyl]-1,2,3,4-tetrahydroquinoxalin-2-one (C21H15N5O6) - CSSB00121703100](/st/structure/200/e4363a9a14d9a8faa66049eb57c17911/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%2528%253DCC%2528%253DC1NC1%253DCC%253DCC%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529N1CC%2528%253DO%2529NC2%253DCC%253DCC%253DC12.png "C21H15N5O6")
- Zoom the structure
- CSSB00121703100
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-anilino-3,5-dinitrobenzoyl)-1,3-dihydroquinoxalin-2-one; CAS: 328539-30-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire