NC(=O)c1cc(NC(=O)CI)ccc1O
SMILES: NC(=O)c1cc(NC(=O)CI)ccc1O

Molecular Processing

Molecular formula
C9H9IN2O3
Molecular weight
320.09
Exact mass
319.9658
XLogP
0.86
TPSA
92.42
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.111
Molar refractivity
64.14

Supplementary Information

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