Name: 2-n-propyl-4-methyl-6-(2-methyl-oxazol-4-yl)-benzimidazole
SMILES:
CCCc1nc2cc(-c3coc(C)n3)cc(C)c2[nH]1Molecular Processing
Molecular formula
C15H17N3O
Molecular weight
255.32
Exact mass
255.1372
XLogP
3.79
TPSA
54.71
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
19
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
75.06
Supplementary Information
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