Name: 7-(1-azidoethyl)-3-methyl-6-pyridin-4-yl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILES:
Cc1csc2nc(C(C)N=[N+]=[N-])c(-c3ccncc3)c(=O)n12Molecular Processing
Molecular formula
C14H12N6OS
Molecular weight
312.36
Exact mass
312.0793
XLogP
3.5
TPSA
96.02
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
22
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.214
Molar refractivity
84.87
Supplementary Information
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