이름: 1-(2-bromoethyl)-3-(2-fluorophenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide
SMILES:
O=S1(=O)N(CCBr)c2ccccc2N1c1ccccc1FMolecular Processing
Molecular formula
C14H12BrFN2O2S
Molecular weight
371.23
Exact mass
369.9787
XLogP
3.42
TPSA
40.62
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
85.04
Supplementary Information
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