Cc1cc2c(NCc3cccc([N+](=O)[O-])c3)nc(-n3ccnc3)nc2s1
SMILES: Cc1cc2c(NCc3cccc([N+](=O)[O-])c3)nc(-n3ccnc3)nc2s1

Molecular Processing

Molecular formula
C17H14N6O2S
Molecular weight
366.41
Exact mass
366.0899
XLogP
3.71
TPSA
98.77
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
5
Heavy atoms
26
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
0.118
Molar refractivity
99.7

Supplementary Information

Details werden geladen…

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