CCOC(=O)CCNCC(C(=O)OCC)c1ccc(Cl)c(Cl)c1
Name: compound
SMILES: CCOC(=O)CCNCC(C(=O)OCC)c1ccc(Cl)c(Cl)c1

Molecular Processing

Molecular formula
C16H21Cl2NO4
Molecular weight
362.25
Exact mass
361.0848
XLogP
3.18
TPSA
64.63
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
23
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
89.96

Supplementary Information

Details werden geladen…

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