Name: 3-amino-N-(4-fluoro-phenyl)-benzamide
SMILES:
Nc1cccc(C(=O)Nc2ccc(F)cc2)c1Molecular Processing
Molecular formula
C13H11FN2O
Molecular weight
230.24
Exact mass
230.0855
XLogP
2.66
TPSA
55.12
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
17
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0
Molar refractivity
65.21
Supplementary Information
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