CCOC(=O)C(=CN(C)N=Cc1ccccc1)C(=O)C(F)F
SMILES: CCOC(=O)C(=CN(C)N=Cc1ccccc1)C(=O)C(F)F

Molecular Processing

Molecular formula
C15H16F2N2O3
Molecular weight
310.3
Exact mass
310.1129
XLogP
2.23
TPSA
58.97
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
22
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.267
Molar refractivity
77.53

Supplementary Information

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