C=CCNC(=O)[C@H]1NCSC1(C)C
Name: (4R)-5,5-Dimethyl-thiazolidine-4-carboxylic acid allylamide
SMILES: C=CCNC(=O)[C@H]1NCSC1(C)C

Molecular Processing

Molecular formula
C9H16N2OS
Molecular weight
200.31
Exact mass
200.0983
XLogP
0.73
TPSA
41.13
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
13
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
56.67

Supplementary Information

Details werden geladen…

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