Nombre: (Z)-3-amino-N-(3-trifluoromethyl-4-morpholinophenyl)but-2-enamide
SMILES:
C/C(N)=C/C(=O)Nc1ccc(N2CCOCC2)c(C(F)(F)F)c1Molecular Processing
Molecular formula
C15H18F3N3O2
Molecular weight
329.32
Exact mass
329.1351
XLogP
2.34
TPSA
67.59
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
23
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
81.05
Supplementary Information
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