2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[(2-fluoro-5-nitrophenyl)amino]prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB00121732148 (In-Stock Building Blocks)
- IUPAC Name
- 2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[(2-fluoro-5-nitrophenyl)amino]prop-2-enenitrile
- Mol formula
- C20H15FN4O4S
- Mol weight
- 426 Da
- Catalog Number(s)
- AA01LCYW, BA76100, CSC121732148, ST01LEIG, TX01LE7C
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.11
- Heavy atoms count
- 30
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[(2-fluoro-5-nitrophenyl)amino]prop-2-enenitrile (C20H15FN4O4S) - CSSB00121732148](/st/structure/200/8364f480e8e675904bc3729dc38d3078/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DCSC%2528%253DN1%2529C%2528%253DCNC1%253DCC%2528%253DCC%253DC1F%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2523N.png "C20H15FN4O4S")
- Zoom the structure
- CSSB00121732148
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: (2E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[(2-fluoro-5-nitrophenyl)amino]prop-2-enenitrile; CAS: 380651-04-7 | ||||||
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