CC(=NNC(N)=O)c1ccc2nnc(Cc3ccc4ncccc4c3)n2n1
SMILES: CC(=NNC(N)=O)c1ccc2nnc(Cc3ccc4ncccc4c3)n2n1

Molecular Processing

Molecular formula
C18H16N8O
Molecular weight
360.38
Exact mass
360.1447
XLogP
1.66
TPSA
123.45
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
27
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.111
Molar refractivity
100.26

Supplementary Information

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