COc1ccc(NC(=O)Nc2cc(C)nc3c(F)ccc(F)c23)cc1Cl
SMILES: COc1ccc(NC(=O)Nc2cc(C)nc3c(F)ccc(F)c23)cc1Cl

Molecular Processing

Molecular formula
C18H14ClF2N3O2
Molecular weight
377.78
Exact mass
377.0743
XLogP
5.13
TPSA
63.25
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
26
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.111
Molar refractivity
97.04

Supplementary Information

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