Nc1nc(N2CCNCC2)c2nc(CCc3ccc(Br)cc3)sc2n1
Name: 2-(4-bromophenethyl)-7-(piperazin-1-yl)thiazolo[5,4-d]pyrimidin-5-amine
SMILES: Nc1nc(N2CCNCC2)c2nc(CCc3ccc(Br)cc3)sc2n1

Molecular Processing

Molecular formula
C17H19BrN6S
Molecular weight
419.35
Exact mass
418.0575
XLogP
2.63
TPSA
79.96
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
4
Heavy atoms
25
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.353
Molar refractivity
106.26

Supplementary Information

Details werden geladen…

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