3-(2-chlorophenyl)-5-{2-[(4-methoxyphenyl)amino]ethenyl}-1,2-oxazole-4-carbonitrile
Structure Info
- Chemspace ID
- CSSB02125603025 (In-Stock Building Blocks)
- MFCD
- MFCD00127243
- IUPAC Name
- 3-(2-chlorophenyl)-5-{2-[(4-methoxyphenyl)amino]ethenyl}-1,2-oxazole-4-carbonitrile
- Mol formula
- C19H14ClN3O2
- Mol weight
- 352 Da
- Catalog Number(s)
- 163845, 1C-070, AA00IQOM, AGNPC-0WARAM, AI74290, C147065, ST00IS86, TX00IRX2, VMA42491
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.17
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.052
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 3-(2-chlorophenyl)-5-{2-[(4-methoxyphenyl)amino]ethenyl}-1,2-oxazole-4-carbonitrile (C19H14ClN3O2) - CSSB02125603025](/st/structure/200/dbe684a7b2054d5f5c8e7e75149a8925/COC1%253DCC%253DC%2528NC%253DCC2%253DC%2528C%2523N%2529C%2528%253DNO2%2529C2%253DCC%253DCC%253DC2Cl%2529C%253DC1.png "C19H14ClN3O2")
- Zoom the structure
- CSSB02125603025
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: 3-(2-chlorophenyl)-5-[2-(4-methoxyanilino)vinyl]-4-isoxazolecarbonitrile; CAS: 320424-91-7 | ||||||
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Substructure Analogs
![Chemical structure of 3-(2,6-dichlorophenyl)-5-{2-[(4-methoxyphenyl)amino]ethenyl}-1,2-oxazole-4-carbonitrile - CSSB02125603396](/st/structure/200/ad919db64e0636dbc6f39055f5331d33/COC1%253DCC%253DC%2528NC%253DCC2%253DC%2528C%2523N%2529C%2528%253DNO2%2529C2%253DC%2528Cl%2529C%253DCC%253DC2Cl%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 3-(2-chlorophenyl)-5-[2-(phenylamino)ethenyl]-1,2-oxazole-4-carbonitrile - CSSB02125603023](/st/structure/200/2f731912b50da8bafd20cdf555683c88/ClC1%253DCC%253DCC%253DC1C1%253DNOC%2528C%253DCNC2%253DCC%253DCC%253DC2%2529%253DC1C%2523N.png)
![Chemical structure of 3-(2-chlorophenyl)-5-{2-[(4-chlorophenyl)amino]ethenyl}-1,2-oxazole-4-carbonitrile - CSSB02125603022](/st/structure/200/43fbe12630f67b7a45eee84bbc4255bd/ClC1%253DCC%253DC%2528NC%253DCC2%253DC%2528C%2523N%2529C%2528%253DNO2%2529C2%253DCC%253DCC%253DC2Cl%2529C%253DC1.png)
![Chemical structure of 4-({2-[3-(2-chlorophenyl)-4-cyano-1,2-oxazol-5-yl]ethenyl}amino)benzoic acid - CSSB02125603026](/st/structure/200/43c65c61644a39d38097cfb6fa3c8a53/OC%2528%253DO%2529C1%253DCC%253DC%2528NC%253DCC2%253DC%2528C%2523N%2529C%2528%253DNO2%2529C2%253DCC%253DCC%253DC2Cl%2529C%253DC1.png)
![Chemical structure of 3-(2-chlorophenyl)-5-{2-[(3,5-dichlorophenyl)amino]ethenyl}-1,2-oxazole-4-carbonitrile - CSSB02125603038](/st/structure/200/a58bc640d620a77ec6eb8a6b6faa0cd9/ClC1%253DCC%2528NC%253DCC2%253DC%2528C%2523N%2529C%2528%253DNO2%2529C2%253DCC%253DCC%253DC2Cl%2529%253DCC%2528Cl%2529%253DC1.png)
![Chemical structure of 3-(2-chlorophenyl)-5-{2-[(3,4-dimethylphenyl)amino]ethenyl}-1,2-oxazole-4-carbonitrile - CSSB02125603021](/st/structure/200/2269fbeb47eda01a1b96a934d0bf2376/CC1%253DCC%253DC%2528NC%253DCC2%253DC%2528C%2523N%2529C%2528%253DNO2%2529C2%253DCC%253DCC%253DC2Cl%2529C%253DC1C.png)
![Chemical structure of 5-{2-[(4-methoxyphenyl)amino]ethenyl}-3-phenyl-1,2-oxazole-4-carbonitrile - CSSB02125602879](/st/structure/200/802deca9f75dc5e0e15c83b27ae75783/COC1%253DCC%253DC%2528NC%253DCC2%253DC%2528C%2523N%2529C%2528%253DNO2%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png)
