O=[N+]([O-])c1cnc2cc(OCc3ccccc3)ccc2c1Cl
SMILES: O=[N+]([O-])c1cnc2cc(OCc3ccccc3)ccc2c1Cl

Molecular Processing

Molecular formula
C16H11ClN2O3
Molecular weight
314.73
Exact mass
314.0458
XLogP
4.38
TPSA
65.26
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
22
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
0.062
Molar refractivity
84.18

Supplementary Information

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