O=C(Cc1ccccc1Br)NCc1ccccc1
Name: 2-(2-Bromophenyl)-N-(phenylmethyl)acetamide
SMILES: O=C(Cc1ccccc1Br)NCc1ccccc1

Molecular Processing

Molecular formula
C15H14BrNO
Molecular weight
304.19
Exact mass
303.0259
XLogP
3.31
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
4
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.133
Molar refractivity
76.13

Supplementary Information

Details werden geladen…

An 2 Reaktionen beteiligt