Name: 3-chloro-6,7-dihydro[1,4]oxathiino[3,2-c]pyridazine
SMILES:
Clc1cc2c(nn1)SCCO2Molecular Processing
Molecular formula
C6H5ClN2OS
Molecular weight
188.64
Exact mass
187.9811
XLogP
1.61
TPSA
35.01
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
0
Heavy atoms
11
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
43.26
Supplementary Information
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