CC(C(N)=O)c1ccccc1CCc1nc(Nc2cn[nH]c2)ncc1Cl
SMILES: CC(C(N)=O)c1ccccc1CCc1nc(Nc2cn[nH]c2)ncc1Cl

Molecular Processing

Molecular formula
C18H19ClN6O
Molecular weight
370.84
Exact mass
370.1309
XLogP
2.97
TPSA
109.58
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
26
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
0.222
Molar refractivity
100.37

Supplementary Information

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