2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-(4-hydroxyphenyl)prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB00028077098 (In-Stock Building Blocks)
- CAS
- 328071-33-6
- MFCD
- MFCD01558015
- IUPAC Name
- 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-(4-hydroxyphenyl)prop-2-enenitrile
- Mol formula
- C18H11FN2OS
- Mol weight
- 322 Da
- Catalog Number(s)
- AA01M9F1, BB18153, CSC028077098, CSCR01391493163, PB55507595, ST01MAYL, TX01MANH, Z55430127, s_6____111976____70950
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.94
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-(4-hydroxyphenyl)prop-2-enenitrile (C18H11FN2OS) - CSSB00028077098](/st/structure/200/380c96b5a586f57c89a62fdc293ec4d6/OC1%253DCC%253DC%2528C%253DC%2528C%2523N%2529C2%253DNC%2528%253DCS2%2529C2%253DCC%253DC%2528F%2529C%253DC2%2529C%253DC1.png "C18H11FN2OS")
- Zoom the structure
- CSSB00028077098
Items Overall 1 item 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 | |
Description: (2E)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-(4-hydroxyphenyl)prop-2-enenitrile; CAS: 328071-33-6 | ||||||
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