(R)-3-(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-5-(hydroxymethyl)oxazolidin-2-one
Properties
- Molecular formula
- C16H21BFNO5
- Molar mass
- 337.15 g/mol
- Exact mass
- 337.1497 Da
- logP
- 1.44Crippen estimate
- Polar surface area
- 68.2 Ų
- H-bond donors / acceptors
- 1 / 5
- Rotatable bonds
- 3
- Stereocentres
- Rin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
504438-22-6SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)N3C[C@@H](OC3=O)CO)FInChIKey
LYCITGUZCIFODE-LLVKDONJSA-NInChI
InChI=1S/C16H21BFNO5/c1-15(2)16(3,4)24-17(23-15)12-6-5-10(7-13(12)18)19-8-11(9-20)22-14(19)21/h5-7,11,20H,8-9H2,1-4H3/t11-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with (R)-3-(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-5-(hydroxymethyl)oxazolidin-2-one
Similar compounds
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Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds