O=C(O)c1ncn2c1C1CCN1C(=O)c1c-2cccc1C(F)(F)F
SMILES: O=C(O)c1ncn2c1C1CCN1C(=O)c1c-2cccc1C(F)(F)F

Molecular Processing

Molecular formula
C15H10F3N3O3
Molecular weight
337.26
Exact mass
337.0674
XLogP
2.49
TPSA
75.43
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
24
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.267
Molar refractivity
73.92

Supplementary Information

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