CC(=O)Nc1ccc(C(C)n2ccnc2)cc1N
SMILES: CC(=O)Nc1ccc(C(C)n2ccnc2)cc1N

Molecular Processing

Molecular formula
C13H16N4O
Molecular weight
244.3
Exact mass
244.1324
XLogP
2.03
TPSA
72.94
H-bond donors
2
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
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.231
Molar refractivity
71.2

Supplementary Information

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