Name: N-(cyclohexylmethyl)-5-fluoro-6-methoxybenzo[d]thiazol-2-amine
SMILES:
COc1cc2sc(NCC3CCCCC3)nc2cc1FMolecular Processing
Molecular formula
C15H19FN2OS
Molecular weight
294.39
Exact mass
294.1202
XLogP
4.44
TPSA
34.15
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
81.19
Supplementary Information
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