CC(CCOC(=O)c1cnc(S(C)(=O)=O)nc1C)=C(F)F
Name: 4,4-difluoro-3-methyl-3-butenyl 2-methanesulfonyl-4-methylpyrimidine-5-carboxylate
SMILES: CC(CCOC(=O)c1cnc(S(C)(=O)=O)nc1C)=C(F)F

Molecular Processing

Molecular formula
C12H14F2N2O4S
Molecular weight
320.32
Exact mass
320.0642
XLogP
1.91
TPSA
86.22
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
21
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
69.69

Supplementary Information

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Involved in 6 reactions→

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