N-(4-{[(1Z)-2-cyano-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]eth-1-en-1-yl]amino}phenyl)acetamide
Structure Info
- Chemspace ID
- CSSB02267474264 (In-Stock Building Blocks)
- MFCD
- MFCD01239055
- IUPAC Name
- N-(4-{[(1Z)-2-cyano-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]eth-1-en-1-yl]amino}phenyl)acetamide
- Mol formula
- C20H14Cl2N4OS
- Mol weight
- 429 Da
- Catalog Number(s)
- AA01LFXX, AE-848/37031110, AG01LG0P, BA79953, CS-43-124651, F0760-2030, LN01095635, ST01LHHH, TX01LH6D
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.78
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of N-(4-{[(1Z)-2-cyano-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]eth-1-en-1-yl]amino}phenyl)acetamide (C20H14Cl2N4OS) - CSSB02267474264](/st/structure/200/3a0589f3619405f60d6be8cc1085a205/CC%2528%253DO%2529NC1%253DCC%253DC%2528N%255CC%253DC%2528%255CC%2523N%2529C2%253DNC%2528%253DCS2%2529C2%253DCC%253DC%2528Cl%2529C%253DC2Cl%2529C%253DC1.png "C20H14Cl2N4OS")
- Zoom the structure
- CSSB02267474264
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-(4-{[(1Z)-2-cyano-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]eth-1-en-1-yl]amino}phenyl)acetamide; CAS: 342592-86-3 | ||||||
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