Name: tert-butyl 7-chloro-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCSc2ncc(Cl)cc21Molecular Processing
Molecular formula
C12H15ClN2O2S
Molecular weight
286.78
Exact mass
286.0543
XLogP
3.58
TPSA
42.43
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
0
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
73.55
Supplementary Information
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