C#CCOc1ncc(C=O)s1
الاسم: 2-(2-propynyloxy)-1,3-thiazole-5-carbaldehyde
SMILES: C#CCOc1ncc(C=O)s1

Molecular Processing

Molecular formula
C7H5NO2S
Molecular weight
167.19
Exact mass
167.0041
XLogP
0.97
TPSA
39.19
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
11
Rings
1
Aromatic rings
1
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
41.83

Supplementary Information

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