CN(C)CCNS(=O)(=O)c1cccc(C#Cc2cnn3c(C(F)(F)F)cc(-c4ccc(C(F)(F)F)cc4)nc23)c1
SMILES: CN(C)CCNS(=O)(=O)c1cccc(C#Cc2cnn3c(C(F)(F)F)cc(-c4ccc(C(F)(F)F)cc4)nc23)c1

Molecular Processing

Molecular formula
C26H21F6N5O2S
Molecular weight
581.54
Exact mass
581.132
XLogP
4.67
TPSA
79.6
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
40
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.231
Molar refractivity
134.59

Supplementary Information

Obteniendo detalles…

Participa en 5 reacciones→

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→