CCOC(=O)C1=C(c2ccsc2)CCN(Cc2ccccc2)C1
Name: product
SMILES: CCOC(=O)C1=C(c2ccsc2)CCN(Cc2ccccc2)C1

Molecular Processing

Molecular formula
C19H21NO2S
Molecular weight
327.45
Exact mass
327.1293
XLogP
3.97
TPSA
29.54
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.316
Molar refractivity
94.21

Supplementary Information

Details werden geladen…

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