2-[2-(4-chloro-2-nitrophenyl)diazen-1-yl]-3-oxo-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)butanamide
Structure Info
- Chemspace ID
- CSSB00000070373 (In-Stock Building Blocks)
- MFCD
- MFCD01940733
- IUPAC Name
- 2-[2-(4-chloro-2-nitrophenyl)diazen-1-yl]-3-oxo-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)butanamide
- Mol formula
- C17H13ClN6O5
- Mol weight
- 417 Da
- Catalog Number(s)
- AA01DQ3Z, AX19883, CSC000070373, FP40370, TX01DRCF
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 29
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 155
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 3
![Chemical structure of 2-[2-(4-chloro-2-nitrophenyl)diazen-1-yl]-3-oxo-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)butanamide (C17H13ClN6O5) - CSSB00000070373](/st/structure/200/b3d2b1b41fd68dcff651b3295676d057/CC%2528%253DO%2529C%2528N%253DNC1%253DCC%253DC%2528Cl%2529C%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529NC1%253DCC%253DC2NC%2528%253DO%2529NC2%253DC1.png "C17H13ClN6O5")
- Zoom the structure
- CSSB00000070373
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 1 g | 1,492.70 | |
Description: Pigment orange 36; CAS: 12236-62-3 | ||||||
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