COc1ccccc1-c1csc(NC(=O)c2ccc(C)cc2)n1
SMILES: COc1ccccc1-c1csc(NC(=O)c2ccc(C)cc2)n1

Molecular Processing

Molecular formula
C18H16N2O2S
Molecular weight
324.41
Exact mass
324.0932
XLogP
4.38
TPSA
51.22
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
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
0.111
Molar refractivity
93.23

Supplementary Information

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