CC(C)(C)c1cc(Nc2ncnc3ccc(NC(=O)CCl)cc23)c(C(N)=O)[se]1
SMILES: CC(C)(C)c1cc(Nc2ncnc3ccc(NC(=O)CCl)cc23)c(C(N)=O)[se]1

Molecular Processing

Molecular formula
C19H20ClN5O2Se
Molecular weight
464.82
Exact mass
465.0471
XLogP
3
TPSA
110
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
28
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.263
Molar refractivity
112.77

Supplementary Information

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