{3-fluoro-4-methoxy-5-[2-(morpholin-4-yl)-1,3-thiazol-4-yl]phenyl}methanol
Structure Info
- Chemspace ID
- CSSB00160999906 (In-Stock Building Blocks)
- CAS
- 1803800-98-7
- MFCD
- MFCD32859175
- IUPAC Name
- {3-fluoro-4-methoxy-5-[2-(morpholin-4-yl)-1,3-thiazol-4-yl]phenyl}methanol
- Mol formula
- C15H17FN2O3S
- Mol weight
- 324 Da
- Catalog Number(s)
- AG0287XS, ArZ-UP170923, BBLS00160999906, BD02776993, CSC160999906, EN300-136224, TX02893G, ZX-NM214198, bbls00160999906
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of {3-fluoro-4-methoxy-5-[2-(morpholin-4-yl)-1,3-thiazol-4-yl]phenyl}methanol (C15H17FN2O3S) - CSSB00160999906](/st/structure/200/ec7ae5ef41443c20fc9219a7e44e3b32/COC1%253DC%2528F%2529C%253DC%2528CO%2529C%253DC1C1%253DCSC%2528%253DN1%2529N1CCOCC1.png "C15H17FN2O3S")
- Zoom the structure
- CSSB00160999906
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