CCCCn1c(=O)c2[nH]c(C)nc2n(CCCC)c1=O
SMILES: CCCCn1c(=O)c2[nH]c(C)nc2n(CCCC)c1=O

Molecular Processing

Molecular formula
C14H22N4O2
Molecular weight
278.36
Exact mass
278.1743
XLogP
1.79
TPSA
72.68
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.643
Molar refractivity
79.17

Supplementary Information

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