Name: 2,4-dichloro-6-fluoro-7-[N-(2,2-dimethylpropanoyl)hydrazino]benzothiazole
SMILES:
CC(C)(C)C(=O)N(N)c1c(F)cc(Cl)c2nc(Cl)sc12Molecular Processing
Molecular formula
C12H12Cl2FN3OS
Molecular weight
336.22
Exact mass
335.0062
XLogP
4
TPSA
59.22
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
80.73
Supplementary Information
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