4-({2-[3-(2-chloro-6-fluorophenyl)-4-cyano-1,2-oxazol-5-yl]ethenyl}amino)benzoic acid
Structure Info
- Chemspace ID
- CSSB02125603411 (In-Stock Building Blocks)
- MFCD
- MFCD00127381
- IUPAC Name
- 4-({2-[3-(2-chloro-6-fluorophenyl)-4-cyano-1,2-oxazol-5-yl]ethenyl}amino)benzoic acid
- Mol formula
- C19H11ClFN3O3
- Mol weight
- 384 Da
- Catalog Number(s)
- 164681, 3C-115, AA00IP79, AGNPC-0WASQ1, AI72369, C151060, NNA40315, ST00IQQT, TX00IQFP
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.13
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 4-({2-[3-(2-chloro-6-fluorophenyl)-4-cyano-1,2-oxazol-5-yl]ethenyl}amino)benzoic acid (C19H11ClFN3O3) - CSSB02125603411](/st/structure/200/2ec0c5ad6cb72f757452e5be195202f9/OC%2528%253DO%2529C1%253DCC%253DC%2528NC%253DCC2%253DC%2528C%2523N%2529C%2528%253DNO2%2529C2%253DC%2528F%2529C%253DCC%253DC2Cl%2529C%253DC1.png "C19H11ClFN3O3")
- Zoom the structure
- CSSB02125603411
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 4-({2-[3-(2-chloro-6-fluorophenyl)-4-cyano-5-isoxazolyl]vinyl}amino)benzenecarboxylic acid; CAS: 338403-15-9 | ||||||
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