Name: 5,6-Dichloro-3-[(2,4-dinitrophenyl)thioimino]methylpyrazinamine
SMILES:
Nc1nc(Cl)c(Cl)nc1C=NSc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Molecular Processing
Molecular formula
C11H6Cl2N6O4S
Molecular weight
389.18
Exact mass
387.9548
XLogP
3.31
TPSA
150.44
H-bond donors
1
H-bond acceptors
9
Rotatable bonds
5
Heavy atoms
24
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0
Molar refractivity
89.67
Supplementary Information
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