O=C(Cc1ccc(Cl)cc1)N1C(=O)OCC1Cc1ccccc1
SMILES: O=C(Cc1ccc(Cl)cc1)N1C(=O)OCC1Cc1ccccc1

Molecular Processing

Molecular formula
C18H16ClNO3
Molecular weight
329.78
Exact mass
329.0819
XLogP
3.47
TPSA
46.61
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
87.28

Supplementary Information

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