Nombre: N-[1-(4-bromophenyl)-cyclopropyl]-propionamide
SMILES:
CCC(=O)NC1(c2ccc(Br)cc2)CC1Molecular Processing
Molecular formula
C12H14BrNO
Molecular weight
268.15
Exact mass
267.0259
XLogP
2.96
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
63.49
Supplementary Information
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