CC1(C)OC(=O)Nc2ccc(-c3ccc(F)c(Cl)c3)cc21
SMILES: CC1(C)OC(=O)Nc2ccc(-c3ccc(F)c(Cl)c3)cc21

Molecular Processing

Molecular formula
C16H13ClFNO2
Molecular weight
305.74
Exact mass
305.0619
XLogP
4.94
TPSA
38.33
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.188
Molar refractivity
79.98

Supplementary Information

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