Name: ( F )
SMILES:
CC(C)(C)c1csc(NC(=O)c2ccn3c(=O)c(-c4nn[nH]n4)cnc3c2)n1Molecular Processing
Molecular formula
C17H16N8O2S
Molecular weight
396.44
Exact mass
396.1117
XLogP
1.88
TPSA
130.82
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
3
Heavy atoms
28
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.235
Molar refractivity
103.4
Supplementary Information
Details werden geladen…
An 3 Reaktionen beteiligt→