N-{5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl}acetamide
Structure Info
- Chemspace ID
- CSSB00103361638 (In-Stock Building Blocks)
- CAS
- 292160-95-3
- MFCD
- MFCD01816758
- IUPAC Name
- N-{5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl}acetamide
- Mol formula
- C12H11FN2OS
- Mol weight
- 250 Da
- Catalog Number(s)
- 5851471, 0117390760, 117390760, 8009-6792, AA025E5W, AG-205/12645039, AGN-PC-0JUXEA, BK10768, CSC103361638, CSCR00011081220, CUS57420441, F0344-0765, OSSK_301566, PB57322032, ST025FPG, STK739736, TX025FEC, UZI/2607048, Z57244564, ZX-OAF00050, a1_238954_125584, s_527_953038_156031, s_527____953038____156031
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-{5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl}acetamide (C12H11FN2OS) - CSSB00103361638](/st/structure/200/3d468855526f4ca884ff65a8634273d5/CC%2528%253DO%2529NC1%253DNC%253DC%2528CC2%253DCC%253DC%2528F%2529C%253DC2%2529S1.png "C12H11FN2OS")
- Zoom the structure
- CSSB00103361638
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: N-{5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl}acetamide; CAS: 292160-95-3 | ||||||
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