Cc1cccc([N+](=O)[O-])c1Nc1ccc(Cc2ccccc2)cc1
SMILES: Cc1cccc([N+](=O)[O-])c1Nc1ccc(Cc2ccccc2)cc1

Molecular Processing

Molecular formula
C20H18N2O2
Molecular weight
318.38
Exact mass
318.1368
XLogP
5.24
TPSA
55.17
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
24
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.1
Molar refractivity
96.81

Supplementary Information

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