COc1ccccc1-c1cc(N)ncn1
Name: 6-(2-methoxy-phenyl)-pyrimidin-4-ylamine
SMILES: COc1ccccc1-c1cc(N)ncn1

Molecular Processing

Molecular formula
C11H11N3O
Molecular weight
201.23
Exact mass
201.0902
XLogP
1.73
TPSA
61.03
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
15
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
0.091
Molar refractivity
58.43

Supplementary Information

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