Name: 3-(benzyloxy)-N,9,9-trimethyl-4-oxo-4,6,7,9-tetrahydropyrimido[2,1-c][1,4]oxazine-2-carbothioamide
SMILES:
CNC(=S)c1nc2n(c(=O)c1OCc1ccccc1)CCOC2(C)CMolecular Processing
Molecular formula
C18H21N3O3S
Molecular weight
359.45
Exact mass
359.1304
XLogP
1.98
TPSA
65.38
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
25
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.389
Molar refractivity
99.01
Supplementary Information
Details werden geladen…
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