Cc1csc(Nc2cc(OCc3ccccc3)ccn2)n1
Name: 4-(benzyloxy)-N-(4-methylthiazol-2-yl)pyridin-2-amine
SMILES: Cc1csc(Nc2cc(OCc3ccccc3)ccn2)n1

Molecular Processing

Molecular formula
C16H15N3OS
Molecular weight
297.38
Exact mass
297.0936
XLogP
4.17
TPSA
47.04
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
21
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
85.14

Supplementary Information

Details werden geladen…

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