Nombre: 3-[4-(4-pyridylthio)butyl]-5,5-dimethylhydantoin
SMILES:
CC1(C)NC(=O)N(CCCCSc2ccncc2)C1=OMolecular Processing
Molecular formula
C14H19N3O2S
Molecular weight
293.39
Exact mass
293.1198
XLogP
2.28
TPSA
62.3
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
78.52
Supplementary Information
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