Cc1ccc(NC(=O)c2ccc(Cl)c([N+](=O)[O-])c2)cc1F
SMILES: Cc1ccc(NC(=O)c2ccc(Cl)c([N+](=O)[O-])c2)cc1F

Molecular Processing

Molecular formula
C14H10ClFN2O3
Molecular weight
308.7
Exact mass
308.0364
XLogP
3.95
TPSA
72.24
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
21
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.071
Molar refractivity
77.2

Supplementary Information

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