Name: N-(4-(3-(3,4-dihydro-2H-pyran-2-yl)pyridin-2-yloxy)phenyl)benzo[d]thiazol-2-amine
SMILES:
C1=COC(c2cccnc2Oc2ccc(Nc3nc4ccccc4s3)cc2)CC1Molecular Processing
Molecular formula
C23H19N3O2S
Molecular weight
401.49
Exact mass
401.1198
XLogP
6.59
TPSA
56.27
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
29
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.13
Molar refractivity
115.86
Supplementary Information
Details werden geladen…
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