CCc1cc2c(=O)n(-c3ccc(OC)nn3)c(=O)[nH]c2s1
이름: 6-ethyl-3-(6-methoxypyridazin-3-yl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
SMILES: CCc1cc2c(=O)n(-c3ccc(OC)nn3)c(=O)[nH]c2s1

Molecular Processing

Molecular formula
C13H12N4O3S
Molecular weight
304.33
Exact mass
304.063
XLogP
1.1
TPSA
89.87
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
21
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.231
Molar refractivity
79.56

Supplementary Information

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