Name: N-[2-(4-iodo-phenyl)-1-methyl-ethyl]-acetamide
SMILES:
CC(=O)NC(C)Cc1ccc(I)cc1Molecular Processing
Molecular formula
C11H14INO
Molecular weight
303.14
Exact mass
303.012
XLogP
2.36
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
66.14
Supplementary Information
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