O=S1(=O)NCCN1C1CC1
Name: 2-cyclopropyl-[1,2,5]thiadiazolidine 1,1-dioxide
SMILES: O=S1(=O)NCCN1C1CC1

Molecular Processing

Molecular formula
C5H10N2O2S
Molecular weight
162.21
Exact mass
162.0463
XLogP
-0.7
TPSA
49.41
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
10
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
1
Molar refractivity
36.65

Supplementary Information

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