COc1cc([N+](=O)[O-])c2nccc(C)c2c1Cl
SMILES: COc1cc([N+](=O)[O-])c2nccc(C)c2c1Cl

Molecular Processing

Molecular formula
C11H9ClN2O3
Molecular weight
252.66
Exact mass
252.0302
XLogP
3.11
TPSA
65.26
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
17
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.182
Molar refractivity
64.7

Supplementary Information

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