COc1ccc(Oc2cnc(N)nc2N)c(C(C)C)c1
Nom: 5-(2-isopropyl-4-methoxy-phenoxy)-pyrimidine-2,4-diamine
SMILES: COc1ccc(Oc2cnc(N)nc2N)c(C(C)C)c1

Molecular Processing

Molecular formula
C14H18N4O2
Molecular weight
274.32
Exact mass
274.143
XLogP
2.57
TPSA
96.28
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
20
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
0.286
Molar refractivity
78.01

Supplementary Information

Récupération des détails…

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