O=S1(=O)CCNCC1
SMILES: O=S1(=O)CCNCC1

Molecular Processing

Molecular formula
C4H9NO2S
Molecular weight
135.19
Exact mass
135.0354
XLogP
-1
TPSA
46.17
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
8
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
1
Molar refractivity
31.52

Supplementary Information

No supplementary data available

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