O=C1C=C(OCc2cnc(-c3ccc(Cl)cc3)[se]2)C2C3CCC(O3)C12
SMILES: O=C1C=C(OCc2cnc(-c3ccc(Cl)cc3)[se]2)C2C3CCC(O3)C12

Molecular Processing

Molecular formula
C19H16ClNO3Se
Molecular weight
420.75
Exact mass
420.9984
XLogP
3.24
TPSA
48.42
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
25
Rings
5
Aromatic rings
2
Saturated rings
2
Aliphatic rings
3
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.368
Molar refractivity
94.38

Supplementary Information

Récupération des détails…

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