O=C1CSC(NCCc2cccc(F)c2)=N1
Name: 2-[2-(3-fluoro-phenyl)-ethylamino]-thiazol-4-one
SMILES: O=C1CSC(NCCc2cccc(F)c2)=N1

Molecular Processing

Molecular formula
C11H11FN2OS
Molecular weight
238.29
Exact mass
238.0576
XLogP
1.59
TPSA
41.46
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
63.01

Supplementary Information

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