O=S1(=O)CCN2C=CC=C(Br)C2=N1
Name: 9-bromo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide
SMILES: O=S1(=O)CCN2C=CC=C(Br)C2=N1

Molecular Processing

Molecular formula
C7H7BrN2O2S
Molecular weight
263.12
Exact mass
261.9412
XLogP
0.84
TPSA
49.74
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
13
Rings
2
Aromatic rings
0
Saturated rings
0
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
54.08

Supplementary Information

Details werden geladen…

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