Name: 2,4-dimethoxy-5-(2-methyl-thiazol-4-yl)-benzaldehyde
SMILES:
COc1cc(OC)c(-c2csc(C)n2)cc1C=OMolecular Processing
Molecular formula
C13H13NO3S
Molecular weight
263.32
Exact mass
263.0616
XLogP
2.95
TPSA
48.42
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.231
Molar refractivity
70.78
Supplementary Information
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