이름: N-(4-chlorobutyl)-4-fluoro-N-(4-fluorophenyl)benzenamine
SMILES:
Fc1ccc(N(CCCCCl)c2ccc(F)cc2)cc1Molecular Processing
Molecular formula
C16H16ClF2N
Molecular weight
295.76
Exact mass
295.0939
XLogP
5.12
TPSA
3.24
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
6
Heavy atoms
20
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
0.25
Molar refractivity
79.76
Supplementary Information
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