Name: 4-(1H-imidazol-1-yl)-N-propylbenzenamine
SMILES:
CCCNc1ccc(-n2ccnc2)cc1Molecular Processing
Molecular formula
C12H15N3
Molecular weight
201.27
Exact mass
201.1266
XLogP
2.69
TPSA
29.85
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
15
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
62.34
Supplementary Information
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