Name: (R)-2-(3-bromo-4-cyanophenylamino)-3-(thiophen-2-yl)propanamide
SMILES:
N#Cc1ccc(N[C@H](Cc2cccs2)C(N)=O)cc1BrMolecular Processing
Molecular formula
C14H12BrN3OS
Molecular weight
350.24
Exact mass
348.9884
XLogP
2.89
TPSA
78.91
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
83.49
Supplementary Information
Details werden geladen…
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