Name: 4,6-dichloro-2-(p-chlorobenzylamino)pyrimidine
SMILES:
Clc1ccc(CNc2nc(Cl)cc(Cl)n2)cc1Molecular Processing
Molecular formula
C11H8Cl3N3
Molecular weight
288.56
Exact mass
286.9784
XLogP
4.05
TPSA
37.81
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
17
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.091
Molar refractivity
70.83
Supplementary Information
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