C=C(C)c1cccc(C(C)(C)N=C=O)c1.Nc1nc(N)nc(N)n1
SMILES: C=C(C)c1cccc(C(C)(C)N=C=O)c1.Nc1nc(N)nc(N)n1

Molecular Processing

Molecular formula
C16H21N7O
Molecular weight
327.39
Exact mass
327.1808
XLogP
1.91
TPSA
146.16
H-bond donors
3
H-bond acceptors
8
Rotatable bonds
3
Heavy atoms
24
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
2
Fraction Csp3
0.25
Molar refractivity
95.36

Supplementary Information

Details werden geladen…

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