CC(=O)c1csc(Cn2cc(NC(=O)c3ncoc3-c3ccccc3)cn2)n1
SMILES: CC(=O)c1csc(Cn2cc(NC(=O)c3ncoc3-c3ccccc3)cn2)n1

Molecular Processing

Molecular formula
C19H15N5O3S
Molecular weight
393.43
Exact mass
393.0896
XLogP
3.5
TPSA
102.91
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
28
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.105
Molar refractivity
103.34

Supplementary Information

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