名称: 2-[(azetidin-3-yloxy)methyl]-1,3-thiazole hydrochloride
SMILES:
Cl.c1csc(COC2CNC2)n1Molecular Processing
Molecular formula
C7H11ClN2OS
Molecular weight
206.7
Exact mass
206.0281
XLogP
1.05
TPSA
34.15
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
12
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
2
Fraction Csp3
0.571
Molar refractivity
50.81
Supplementary Information
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