Name: (4-difluoromethoxy-benzyl)-methyl-amine
SMILES:
CNCc1ccc(OC(F)F)cc1Molecular Processing
Molecular formula
C9H11F2NO
Molecular weight
187.19
Exact mass
187.0809
XLogP
2.01
TPSA
21.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
13
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
45.84
Supplementary Information
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