CC(C)(C)c1cc(Nc2ncnc3oc(-c4ccccc4)cc23)c(C(N)=O)[se]1
SMILES: CC(C)(C)c1cc(Nc2ncnc3oc(-c4ccccc4)cc23)c(C(N)=O)[se]1

Molecular Processing

Molecular formula
C21H20N4O2Se
Molecular weight
439.38
Exact mass
440.0751
XLogP
4.09
TPSA
94.04
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
28
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.19
Molar refractivity
111.12

Supplementary Information

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