Home Other Building Blocks N-(3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

N-(3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

CAS No.:
844501-35-5
Catalog Number:
AG01EHXR
Molecular Formula:
C14H19BFNO3
Molecular Weight:
279.1150
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Product Description
Catalog Number:
AG01EHXR
Chemical Name:
N-(3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
CAS Number:
844501-35-5
Molecular Formula:
C14H19BFNO3
Molecular Weight:
279.1150
MDL Number:
MFCD22494238
IUPAC Name:
N-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
InChI:
InChI=1S/C14H19BFNO3/c1-9(18)17-10-6-7-11(12(16)8-10)15-19-13(2,3)14(4,5)20-15/h6-8H,1-5H3,(H,17,18)
InChI Key:
SRPPQFZYSXJEHE-UHFFFAOYSA-N
SMILES:
CC(=O)Nc1ccc(c(c1)F)B1OC(C(O1)(C)C)(C)C
Properties
Complexity:
373  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
279.144g/mol
Formal Charge:
0
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
279.118g/mol
Monoisotopic Mass:
279.144g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
47.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties