Name: N-[2-(4-bromo-phenyl)-1,1-dimethyl-ethyl]-formamide
SMILES:
CC(C)(Cc1ccc(Br)cc1)NC=OMolecular Processing
Molecular formula
C11H14BrNO
Molecular weight
256.14
Exact mass
255.0259
XLogP
2.52
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
4
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
61.12
Supplementary Information
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