CC(=O)c1ccc2nnn(Cc3ccc4ncccc4c3)c2n1
SMILES: CC(=O)c1ccc2nnn(Cc3ccc4ncccc4c3)c2n1

Molecular Processing

Molecular formula
C17H13N5O
Molecular weight
303.33
Exact mass
303.112
XLogP
2.63
TPSA
73.56
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
23
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.118
Molar refractivity
86.17

Supplementary Information

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