Name: 4-[(2E)-3-(dimethylamino)-2-imidazolylprop-2-enoyl]benzenecarbonitrile
SMILES:
CN(C)/C=C(/C(=O)c1ccc(C#N)cc1)c1ncc[nH]1Molecular Processing
Molecular formula
C15H14N4O
Molecular weight
266.3
Exact mass
266.1168
XLogP
2.07
TPSA
72.78
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.133
Molar refractivity
75.74
Supplementary Information
Details werden geladen…
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