Cc1oc(-c2ccccc2)nc1CCOc1cccc2sccc12
이름: 4-[2-(benzothiophene-4-yloxy)-ethyl]-5-methyl-2-phenyl-oxazole
SMILES: Cc1oc(-c2ccccc2)nc1CCOc1cccc2sccc12

Molecular Processing

Molecular formula
C20H17NO2S
Molecular weight
335.43
Exact mass
335.098
XLogP
5.49
TPSA
35.26
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
24
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.15
Molar refractivity
97.7

Supplementary Information

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