CC(=O)NC(C)(C)c1ccc(Br)cc1
Nom: N-[1-(4-bromo-phenyl)-1-methyl-ethyl]-acetamide
SMILES: CC(=O)NC(C)(C)c1ccc(Br)cc1

Molecular Processing

Molecular formula
C11H14BrNO
Molecular weight
256.14
Exact mass
255.0259
XLogP
2.82
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
2
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
60.98

Supplementary Information

Récupération des détails…

Impliqué dans 3 réactions