Name: [3-(N′-benzhydrylidene-hydrazino)-thiophen-2-yl]-(1-benzyloxymethyl-6-methoxy-1H-benzoimidazol-2-yl)-methanone
SMILES:
COc1ccc2nc(C(=O)c3sccc3NN=C(c3ccccc3)c3ccccc3)n(COCc3ccccc3)c2c1Molecular Processing
Molecular formula
C34H28N4O3S
Molecular weight
572.69
Exact mass
572.1882
XLogP
7.38
TPSA
77.74
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
11
Heavy atoms
42
Rings
6
Aromatic rings
6
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.088
Molar refractivity
167.41
Supplementary Information
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