O=C1CSC(NC2CC3CCC2C3)=N1
이름: 2-(bicyclo[2.2.1]heptan-2-ylamino)thiazol-4(5H)-one
SMILES: O=C1CSC(NC2CC3CCC2C3)=N1

Molecular Processing

Molecular formula
C10H14N2OS
Molecular weight
210.3
Exact mass
210.0827
XLogP
1.39
TPSA
41.46
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
14
Rings
3
Aromatic rings
0
Saturated rings
2
Aliphatic rings
3
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.8
Molar refractivity
57.27

Supplementary Information

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