Cc1csc(NC(=O)C2=C(O)c3sc4ccccc4c3S(=O)(=O)N2C)n1
SMILES: Cc1csc(NC(=O)C2=C(O)c3sc4ccccc4c3S(=O)(=O)N2C)n1

Molecular Processing

Molecular formula
C16H13N3O4S3
Molecular weight
407.5
Exact mass
407.0068
XLogP
3.17
TPSA
99.6
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
2
Heavy atoms
26
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
101.8

Supplementary Information

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