COC(=O)C(C)(C)NC(=O)c1cccc(-c2cccc(Cl)c2)n1
SMILES: COC(=O)C(C)(C)NC(=O)c1cccc(-c2cccc(Cl)c2)n1

Molecular Processing

Molecular formula
C17H17ClN2O3
Molecular weight
332.79
Exact mass
332.0928
XLogP
3.08
TPSA
68.29
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
23
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.235
Molar refractivity
88.24

Supplementary Information

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