CC1(C)SCN(CCCCBr)C1=O
Name: 3-(4-bromobutyl)-5,5-dimethyl-4-thiazolidinone
SMILES: CC1(C)SCN(CCCCBr)C1=O

Molecular Processing

Molecular formula
C9H16BrNOS
Molecular weight
266.2
Exact mass
265.0136
XLogP
2.47
TPSA
20.31
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
13
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
0.889
Molar refractivity
61.28

Supplementary Information

Details werden geladen…

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