Cc1ccc(-c2nc(C)c(C)cc2O)nc1
SMILES: Cc1ccc(-c2nc(C)c(C)cc2O)nc1

Molecular Processing

Molecular formula
C13H14N2O
Molecular weight
214.27
Exact mass
214.1106
XLogP
2.77
TPSA
46.01
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
16
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.231
Molar refractivity
63.34

Supplementary Information

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