N-{3-chloro-4-[(5-chloroquinolin-8-yl)oxy]phenyl}-4-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00121698128 (In-Stock Building Blocks)
- MFCD
- MFCD00552859
- IUPAC Name
- N-{3-chloro-4-[(5-chloroquinolin-8-yl)oxy]phenyl}-4-nitrobenzamide
- Mol formula
- C22H13Cl2N3O4
- Mol weight
- 454 Da
- Catalog Number(s)
- 0180-0404, AA02YZ8Z, AH-034/11364024, AH-034/32475012, BX91119, CSC121698128, IBS-E0001912, LN00421704, OSSM_184423, ST02Z0SJ, STK833491, STOCK1S-18723, TX02Z0HF
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.87
- Heavy atoms count
- 31
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-{3-chloro-4-[(5-chloroquinolin-8-yl)oxy]phenyl}-4-nitrobenzamide (C22H13Cl2N3O4) - CSSB00121698128](/st/structure/200/a1fdd9ee6825dd22650211cd6dbd3c88/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528OC2%253DCC%253DC%2528Cl%2529C3%253DCC%253DCN%253DC23%2529C%2528Cl%2529%253DC1.png "C22H13Cl2N3O4")
- Zoom the structure
- CSSB00121698128
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 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N-[3-chloro-4-(5-chloroquinolin-8-yl)oxyphenyl]-4-nitrobenzamide; CAS: 312742-68-0 | ||||||
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