이름: N-[5-(5-aminopyrazin-2-yl)-4-methyl-1,3-thiazol-2-yl]acetamide
SMILES:
CC(=O)Nc1nc(C)c(-c2cnc(N)cn2)s1Molecular Processing
Molecular formula
C10H11N5OS
Molecular weight
249.3
Exact mass
249.0684
XLogP
1.45
TPSA
93.79
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
2
Heavy atoms
17
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
66.59
Supplementary Information
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