CC(C)(C)OC(=O)Nc1nn2cccnc2c1-c1ccc(OC(F)(F)F)cc1
SMILES: CC(C)(C)OC(=O)Nc1nn2cccnc2c1-c1ccc(OC(F)(F)F)cc1

Molecular Processing

Molecular formula
C18H17F3N4O3
Molecular weight
394.35
Exact mass
394.1253
XLogP
4.64
TPSA
77.75
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
28
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.278
Molar refractivity
94.96

Supplementary Information

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