Name: N-(4-(3-chloropyrazin-2-yloxy)phenyl)-1H-benzo[d]imidazol-2-amine
SMILES:
Clc1nccnc1Oc1ccc(Nc2nc3ccccc3[nH]2)cc1Molecular Processing
Molecular formula
C17H12ClN5O
Molecular weight
337.77
Exact mass
337.073
XLogP
4.54
TPSA
75.72
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
24
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0
Molar refractivity
92.93
Supplementary Information
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