Name: (S)-2-(4-nitrophenyl)-1-(2-phenylthiazol-4-yl)ethanamine hydrobromide salt
SMILES:
Br.N[C@@H](Cc1ccc([N+](=O)[O-])cc1)c1csc(-c2ccccc2)n1Molecular Processing
Molecular formula
C17H16BrN3O2S
Molecular weight
406.31
Exact mass
405.0147
XLogP
4.54
TPSA
82.05
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
24
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
2
Fraction Csp3
0.118
Molar refractivity
101.6
Supplementary Information
Details werden geladen…
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