COc1cccc(NC(=O)c2cccc([N+](=O)[O-])c2)c1
SMILES: COc1cccc(NC(=O)c2cccc([N+](=O)[O-])c2)c1

Molecular Processing

Molecular formula
C14H12N2O4
Molecular weight
272.26
Exact mass
272.0797
XLogP
2.86
TPSA
81.47
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
20
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
0.071
Molar refractivity
74.04

Supplementary Information

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