CC(C)(O)c1cc2nc(Cl)nc(N3CCOCC3)c2s1
이름: 2-(2-chloro-4-morpholinothieno[3,2-d]pyrimidin-6-yl)propan-2-ol
SMILES: CC(C)(O)c1cc2nc(Cl)nc(N3CCOCC3)c2s1

Molecular Processing

Molecular formula
C13H16ClN3O2S
Molecular weight
313.81
Exact mass
313.0652
XLogP
2.41
TPSA
58.48
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
2
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.538
Molar refractivity
80.7

Supplementary Information

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