Nc1ccc(-n2cccn2)cc1
Name: 4-(1H-pyrazol-1-yl)benzenamine
SMILES: Nc1ccc(-n2cccn2)cc1

Molecular Processing

Molecular formula
C9H9N3
Molecular weight
159.19
Exact mass
159.0796
XLogP
1.45
TPSA
43.84
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
12
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
Molar refractivity
47.98

Supplementary Information

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