Nombre: 2-chloro-N1-(1-(4-chloro-3-fluorophenyl)-2-methylpropan-2-yl)benzene-1,4-diamine
SMILES:
CC(C)(Cc1ccc(Cl)c(F)c1)Nc1ccc(N)cc1ClMolecular Processing
Molecular formula
C16H17Cl2FN2
Molecular weight
327.23
Exact mass
326.0753
XLogP
5.15
TPSA
38.05
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
21
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
88.68
Supplementary Information
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