C1=CC2=C(N=C1)SC(=N2)CCl
CAS: 110704-35-3
Nom: 2-(chloromethyl)-[1,3]thiazolo[5,4-b]pyridine
SMILES: C1=CC2=C(N=C1)SC(=N2)CCl

Molecular Processing

Molecular formula
C7H5ClN2S
Molecular weight
184.65
Exact mass
183.9862
XLogP
2.43
TPSA
25.78
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
11
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
0.143
Molar refractivity
46.97

Supplementary Information

InChIKey: PEZKJSQLIHPQMD-UHFFFAOYSA-N
Synonymes
2-(chloromethyl)-[1,3]thiazolo[5,4-b]pyridine2-(chloromethyl)-(1,3)thiazolo(5,4-b)pyridineRefChem:460126995-299-6110704-35-3Thiazolo[5,4-b]pyridine, 2-(chloromethyl)-2-(chloromethyl)[1,3]thiazolo[5,4-b]pyridine2-Chloromethylthiazolo[5,4-b]pyridineSCHEMBL4822182DTXSID90557376PEZKJSQLIHPQMD-UHFFFAOYSA-NKEA70435SBB090233AKOS0143160652-Chloromethyl-thiazolo[5,4-b]pyridineEN300-1203482-(chloromethyl)-1,3-thiazolino[5,4-b]pyridine
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Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→