Chem Di Methyl Azodicarboxylate Gmfine

Compound 9
  CheckMol                        TMF02:r0:m0
MF=C4H6N2O4 MW=146.10
 10  9  0  0  0               999 V2000
    0.0000   -0.0000   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0118   -1.4876   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2751   -2.2314   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3223   -2.2314   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5620   -1.4758   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6328   -1.4758   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9433   -2.2196   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9551   -3.7072   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2538   -1.4640   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5643   -2.2078   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  2  3  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
M  END

Di-Methyl Azodicarboxylate

₹ 0.00 0.00

Chemical Name - Di-Methyl Azodicarboxylate
Mol Weight - 146.102
Smiles - COC(N=NC(OC)=O)=O

Property Name	Property Value
Mol Name	Di-Methyl Azodicarboxylate
Molweight	146.102
Monoisotopic Mass	146.032758
Clogp	0.2712
Clogs	-1.68
H Acceptors	6
Total Surface Area	116.54
Relative Psa	0.59293
Polar Surface Area	77.32
Druglikeness	-14.854
Mutagenic	low
Tumorigenic	low
Reproductive Effective	none
Irritant	none
Shape Index	0.8
Molecular Flexibility	0.59728
Molecular Complexity	0.57565
Fragments	1
Non H Atoms	10
Non Ch Atoms	6
Electronegative Atoms	6
Rotatable Bonds	2
Sp3 Atoms	4
Symmetric Atoms	5
Smiles	COC(N=NC(OC)=O)=O
InChIKey	InChI=1S/C4H6N2O4/c1-9-3(7)5-6-4(8)10-2/h1-2H3
InChI	NCBFTYFOPLPRBX-UHFFFAOYSA-N

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1 - Di-Methyl Azodicarboxylate
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Di-Methyl Azodicarboxylate