CCCc1cccc(-c2cc(N)nn2-c2ccccc2)c1
Nombre: 1-phenyl-5-(3-propylphenyl)-1H-pyrazol-3-ylamine
SMILES: CCCc1cccc(-c2cc(N)nn2-c2ccccc2)c1

Molecular Processing

Molecular formula
C18H19N3
Molecular weight
277.37
Exact mass
277.1579
XLogP
4.07
TPSA
43.84
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
21
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
87.41

Supplementary Information

Obteniendo detalles…

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