5-{2-[(4-chlorophenyl)amino]ethenyl}-3-(2,6-dichlorophenyl)-1,2-oxazole-4-carbonitrile
Structure Info
- Chemspace ID
- CSSB02125603234 (In-Stock Building Blocks)
- MFCD
- MFCD00127320
- IUPAC Name
- 5-{2-[(4-chlorophenyl)amino]ethenyl}-3-(2,6-dichlorophenyl)-1,2-oxazole-4-carbonitrile
- Mol formula
- C18H10Cl3N3O
- Mol weight
- 391 Da
- Catalog Number(s)
- 164278, 2C-004, AA00IRDT, AGNPC-0WAS19, AI75197, C149105, NNA39420, ST00ISXD, TX00ISM9
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.54
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 5-{2-[(4-chlorophenyl)amino]ethenyl}-3-(2,6-dichlorophenyl)-1,2-oxazole-4-carbonitrile (C18H10Cl3N3O) - CSSB02125603234](/st/structure/200/0bae073ce2c9dade96e46639207efa30/ClC1%253DCC%253DC%2528NC%253DCC2%253DC%2528C%2523N%2529C%2528%253DNO2%2529C2%253DC%2528Cl%2529C%253DCC%253DC2Cl%2529C%253DC1.png "C18H10Cl3N3O")
- Zoom the structure
- CSSB02125603234
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: 5-[2-(4-chloroanilino)vinyl]-3-(2,6-dichlorophenyl)-4-isoxazolecarbonitrile; CAS: 338394-20-0 | ||||||
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