Cc1ccc(C(F)(F)F)cc1NCC=O
名称: 2-(2-methyl-5-trifluoromethylanilino)acetaldehyde
SMILES: Cc1ccc(C(F)(F)F)cc1NCC=O

Molecular Processing

Molecular formula
C10H10F3NO
Molecular weight
217.19
Exact mass
217.0714
XLogP
2.62
TPSA
29.1
H-bond donors
1
H-bond acceptors
2
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
5
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
50.73

Supplementary Information

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