OCCc1cccc(Nc2nc(Cl)ncc2Cl)c1
Name: 2-{3-[(2,5-dichloropyrimidin-4-yl)amino]phenyl}ethanol
SMILES: OCCc1cccc(Nc2nc(Cl)ncc2Cl)c1

Molecular Processing

Molecular formula
C12H11Cl2N3O
Molecular weight
284.15
Exact mass
283.0279
XLogP
3.06
TPSA
58.04
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
18
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
0.167
Molar refractivity
72.57

Supplementary Information

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