Name: N-(trans-4-(3-chloropyrazin-2-yloxy)cyclohexyl)benzo[d]thiazol-2-amine
SMILES:
Clc1nccnc1O[C@H]1CC[C@H](Nc2nc3ccccc3s2)CC1Molecular Processing
Molecular formula
C17H17ClN4OS
Molecular weight
360.87
Exact mass
360.0812
XLogP
4.54
TPSA
59.93
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
24
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.353
Molar refractivity
96.96
Supplementary Information
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