Nombre: [1-(2-chloro-5-oxo-6,7-dihydro-5H-5λ4-thieno[3,2-d]pyrimidin-4-ylamino)-cyclopropyl]-methanol
SMILES:
O=S1CCc2nc(Cl)nc(NC3(CO)CC3)c21Molecular Processing
Molecular formula
C10H12ClN3O2S
Molecular weight
273.75
Exact mass
273.0339
XLogP
0.73
TPSA
75.11
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
17
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
64.69
Supplementary Information
Obteniendo detalles…
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