C=CCOC(=O)NC(Cc1ccccc1)(c1cc(F)cc(C(F)(F)F)c1)c1ccc(Cl)cn1
SMILES: C=CCOC(=O)NC(Cc1ccccc1)(c1cc(F)cc(C(F)(F)F)c1)c1ccc(Cl)cn1

Molecular Processing

Molecular formula
C24H19ClF4N2O2
Molecular weight
478.87
Exact mass
478.1071
XLogP
6.29
TPSA
51.22
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
33
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
116.26

Supplementary Information

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