4-(2-{1-[(2-chlorophenyl)carbamoyl]-2-oxopropyl}diazen-1-yl)-3-nitrobenzene-1-sulfonic acid calcium
Structure Info
- Chemspace ID
- CSSB20538625741 (In-Stock Building Blocks)
- MFCD
- MFCD23160569
- IUPAC Name
- 4-(2-{1-[(2-chlorophenyl)carbamoyl]-2-oxopropyl}diazen-1-yl)-3-nitrobenzene-1-sulfonic acid calcium
- Mol formula
- C16H13CaClN4O7S
- Mol weight
- 481 Da
- Catalog Number(s)
- AA01EF38, AX52256, T87199, TX01EGBO
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.25
- Heavy atoms count
- 30
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 171
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 2
![Chemical structure of 4-(2-{1-[(2-chlorophenyl)carbamoyl]-2-oxopropyl}diazen-1-yl)-3-nitrobenzene-1-sulfonic acid calcium (C16H13CaClN4O7S) - CSSB20538625741](/st/structure/200/cf80221a366fa32416e48e9c796abcc7/%255BCa%255D.CC%2528%253DO%2529C%2528N%253DNC1%253DCC%253DC%2528C%253DC1N%2528%253DO%2529%253DO%2529S%2528O%2529%2528%253DO%2529%253DO%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1Cl.png "C16H13CaClN4O7S")
- Zoom the structure
- CSSB20538625741
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 | 1,537.55 | |
Description: Pigment yellow 168; CAS: 71832-85-4 | ||||||
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