O=C(Nc1ccc(CCO)cc1)C(F)(F)C(F)(F)C(F)(F)F
名称: 2,2,3,3,4,4,4-heptafluoro-N-[4-(2-hydroxyethyl)phenyl]butanamide
SMILES: O=C(Nc1ccc(CCO)cc1)C(F)(F)C(F)(F)C(F)(F)F

Molecular Processing

Molecular formula
C12H10F7NO2
Molecular weight
333.2
Exact mass
333.06
XLogP
2.99
TPSA
49.33
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
22
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
61.81

Supplementary Information

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