Name: (S)-4,6-dichloro-N-[1-(4-fluorophenyl)ethyl]pyrimidine-2-amine
SMILES:
C[C@H](Nc1nc(Cl)cc(Cl)n1)c1ccc(F)cc1Molecular Processing
Molecular formula
C12H10Cl2FN3
Molecular weight
286.14
Exact mass
285.0236
XLogP
4.1
TPSA
37.81
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
70.49
Supplementary Information
Details werden geladen…
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