COc1cc([N+](=O)[O-])c2nccc(C)c2c1Oc1ccc(Cl)cc1Cl
SMILES: COc1cc([N+](=O)[O-])c2nccc(C)c2c1Oc1ccc(Cl)cc1Cl

Molecular Processing

Molecular formula
C17H12Cl2N2O4
Molecular weight
379.2
Exact mass
378.0174
XLogP
5.56
TPSA
74.49
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
25
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.118
Molar refractivity
96.22

Supplementary Information

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