Name: (S)-3-[1-(4-bromo-phenyl)-ethyl]-1,1-dimethyl-urea
SMILES:
C[C@H](NC(=O)N(C)C)c1ccc(Br)cc1Molecular Processing
Molecular formula
C11H15BrN2O
Molecular weight
271.16
Exact mass
270.0368
XLogP
2.78
TPSA
32.34
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
64.78
Supplementary Information
Details werden geladen…
An 1 Reaktionen beteiligt→