Cc1nc(-c2ccc(Cl)cc2)sc1CCl
Name: 5-(chloromethyl)-4-methyl-2-(4-chlorophenyl)thiazole
SMILES: Cc1nc(-c2ccc(Cl)cc2)sc1CCl

Molecular Processing

Molecular formula
C11H9Cl2NS
Molecular weight
258.17
Exact mass
256.9833
XLogP
4.51
TPSA
12.89
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
15
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.182
Molar refractivity
66.85

Supplementary Information

Details werden geladen…

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