Nombre: 5,7-dihydro-2-mercapto-5,5,7,7-tetramethylindeno[5,6-d]imidazol-6(1H)-one
SMILES:
CC1(C)C(=O)C(C)(C)c2cc3[nH]c(S)nc3cc21Molecular Processing
Molecular formula
C14H16N2OS
Molecular weight
260.36
Exact mass
260.0983
XLogP
2.99
TPSA
45.75
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
18
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
0.429
Molar refractivity
74.4
Supplementary Information
Obteniendo detalles…
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