CC(C)OC(=O)Cc1nc(-c2ccccc2)oc1-c1ccsc1
SMILES: CC(C)OC(=O)Cc1nc(-c2ccccc2)oc1-c1ccsc1

Molecular Processing

Molecular formula
C18H17NO3S
Molecular weight
327.41
Exact mass
327.0929
XLogP
4.56
TPSA
52.33
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
23
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
90.18

Supplementary Information

Obteniendo detalles…

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