O=[N+]([O-])c1ccc(Cc2nc(-c3ccncc3)cs2)cc1
SMILES: O=[N+]([O-])c1ccc(Cc2nc(-c3ccncc3)cs2)cc1

Molecular Processing

Molecular formula
C15H11N3O2S
Molecular weight
297.34
Exact mass
297.0572
XLogP
3.7
TPSA
68.92
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
21
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.067
Molar refractivity
81.25

Supplementary Information

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