O=C(NC1(C(=O)O)Cc2ccccc2C1)c1cccc2c1OC(F)(F)O2
SMILES: O=C(NC1(C(=O)O)Cc2ccccc2C1)c1cccc2c1OC(F)(F)O2

Molecular Processing

Molecular formula
C18H13F2NO5
Molecular weight
361.3
Exact mass
361.0762
XLogP
2.36
TPSA
84.86
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
26
Rings
4
Aromatic rings
2
Saturated rings
0
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
84.33

Supplementary Information

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