CC(=O)Nc1nc(C)c(-c2ccc(S(C)(=O)=O)c(S(C)(=O)=O)c2)s1
SMILES: CC(=O)Nc1nc(C)c(-c2ccc(S(C)(=O)=O)c(S(C)(=O)=O)c2)s1

Molecular Processing

Molecular formula
C14H16N2O5S3
Molecular weight
388.49
Exact mass
388.0221
XLogP
1.88
TPSA
110.27
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
4
Heavy atoms
24
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
92.81

Supplementary Information

Details werden geladen…

An 3 Reaktionen beteiligt