Name: N-((6-Iodobenzo[d][1,3]dioxol-5-yl)methyl)acetamide
SMILES:
CC(=O)NCc1cc2c(cc1I)OCO2Molecular Processing
Molecular formula
C10H10INO3
Molecular weight
319.1
Exact mass
318.9705
XLogP
1.66
TPSA
47.56
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
62.8
Supplementary Information
No supplementary data available
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