1,1,2,2-Tetradeuteriohydrazine
H₄N₂·36.070 g/mol·CID 11571784
IUPAC: 1,1,2,2-tetradeuteriohydrazine
Also known as: 13762-95-3, SCHEMBL13889965
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
36.070g/mol
Exact Mass
36.062555Da
Monoisotopic Mass
36.062555Da
XLogP
-1.5
Polar Surface Area
52.0Ų
Complexity
0
Formal Charge
0
H-Bond Donors
2
H-Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
2
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 36.1 g/mol
MW ≤ 500
✓ -1.5
LogP ≤ 5
✓ 2
H-bond donors ≤ 5
✓ 2
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
Isomers8 compounds with formula H₄N₂
hydrazine
CID 9321 · 32.0 g/mol
CID 11051690
CID 11051690 · 34.0 g/mol
deuteriohydrazine
CID 22793828 · 33.1 g/mol
tritiohydrazine
CID 59916976 · 34.1 g/mol
CID 59943492
CID 59943492 · 32.0 g/mol
diazene;molecular hydrogen
CID 158707679 · 32.0 g/mol
1,1-dideuteriohydrazine
CID 173121913 · 34.1 g/mol
CID 175554892
CID 175554892 · 38.1 g/mol