CC(=O)NCCc1ccc(C(=O)CBr)cc1
이름: N-[2-(4-bromoacetyl-phenyl)-ethyl]-acetamide
SMILES: CC(=O)NCCc1ccc(C(=O)CBr)cc1

Molecular Processing

Molecular formula
C12H14BrNO2
Molecular weight
284.15
Exact mass
283.0208
XLogP
1.94
TPSA
46.17
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
66.95

Supplementary Information

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