CCOC(=O)CN(C(=O)CCl)c1ccc(OCC(F)(F)C(F)F)cc1
이름: N-chloroacetyl-N-ethoxycarbonylmethyl-4-(2,2,3,3-tetrafluoropropoxy)aniline
SMILES: CCOC(=O)CN(C(=O)CCl)c1ccc(OCC(F)(F)C(F)F)cc1

Molecular Processing

Molecular formula
C15H16ClF4NO4
Molecular weight
385.74
Exact mass
385.0704
XLogP
3.1
TPSA
55.84
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
9
Heavy atoms
25
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
0.467
Molar refractivity
82.59

Supplementary Information

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