CC1(C)OB(c2ccc(OC(F)F)c(C(N)=O)c2)OC1(C)C
Name: 2-Difluoromethoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide
SMILES: CC1(C)OB(c2ccc(OC(F)F)c(C(N)=O)c2)OC1(C)C

Molecular Processing

Molecular formula
C14H18BF2NO4
Molecular weight
313.11
Exact mass
313.1297
XLogP
1.69
TPSA
70.78
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
22
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
77.31

Supplementary Information

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