C1=C(N=C(N=C1Cl)Cl)COCC(F)(F)F
Nombre: 2,4-dichloro-6-(2,2,2-trifluoroethoxymethyl)pyrimidine
SMILES: C1=C(N=C(N=C1Cl)Cl)COCC(F)(F)F

Molecular Processing

Molecular formula
C7H5Cl2F3N2O
Molecular weight
261.03
Exact mass
259.9731
XLogP
2.86
TPSA
35.01
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
47.76

Supplementary Information

InChIKey: MCNHUUSCZHSLJW-UHFFFAOYSA-N
Sinónimos
2,4-dichloro-6-((2,2,2-trifluoroethoxy)methyl)pyrimidine2,4-dichloro-6-[(2,2,2-trifluoroethoxy)methyl]pyrimidineSCHEMBL163978312,4-dichloro-6-((2,2,2-trifluoroethoxy)-methyl)pyrimidine2,4-dichloro-6-((2,2,2-trifluoroethoxy)methyl)-pyrimidine
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