Cl.NC1CCCN(c2ccc(-c3ccc(C(F)(F)F)cc3)nn2)C1
SMILES: Cl.NC1CCCN(c2ccc(-c3ccc(C(F)(F)F)cc3)nn2)C1

Molecular Processing

Molecular formula
C16H18ClF3N4
Molecular weight
358.8
Exact mass
358.1172
XLogP
3.51
TPSA
55.04
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
24
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
2
Fraction Csp3
0.375
Molar refractivity
89.14

Supplementary Information

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