CCn1nc(-c2ccccc2)c(C(C)=O)c(Nc2ccon2)c1=O
SMILES: CCn1nc(-c2ccccc2)c(C(C)=O)c(Nc2ccon2)c1=O

Molecular Processing

Molecular formula
C17H16N4O3
Molecular weight
324.34
Exact mass
324.1222
XLogP
2.86
TPSA
90.02
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
24
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.176
Molar refractivity
89.4

Supplementary Information

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