COc1ccccc1-c1csc(N)n1
Name: 4-(2-Methoxy-phenyl)-thiazol-2-ylamine
SMILES: COc1ccccc1-c1csc(N)n1

Molecular Processing

Molecular formula
C10H10N2OS
Molecular weight
206.27
Exact mass
206.0514
XLogP
2.4
TPSA
48.14
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
14
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
0.1
Molar refractivity
58.51

Supplementary Information

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