Chem 3 Hydrazinylquinoxalin 21h One Dsrpl

Compound 213
  CheckMol                        TMF02:r0:m0
MF=C8H8N4O MW=176.18
 13 14  0  3  0               999 V2000
    0.0000   -0.0000   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0119   -1.4965   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -1.3303   -2.2329   -0.0000 N   0 00  0  0  0  0  0  0  0  0  0  0
    1.2828   -2.2448   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -1.3421   -3.7295   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.2709   -3.7414   -0.0000 N   0 00  0  0  0  0  0  0  0  0  0  0
    2.5774   -1.4847   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0475   -4.4777   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -2.6605   -4.4659   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.8720   -2.2211   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0594   -5.9743   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -2.6724   -5.9624   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -1.3778   -6.7107   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3 01  0  1  0  0
  2  4 01  0  1  0  0
  3  5 01  0  1  0  0
  4  6 02  0  1  0  0
  4  7  1  0  0  0  0
  5  8 02  0  2  0  0
  5  9 01  0  1  0  0
  7 10  1  0  0  0  0
  8 11 01  0  1  0  0
  9 12 02  0  1  0  0
 11 13 02  0  1  0  0
  6  8 01  0  1  0  0
 12 13 01  0  1  0  0
M  END

3-hydrazinylquinoxalin-2(1H)-one

₹ 0.00 0.00

Chemical Name - 3-hydrazinylquinoxalin-2(1H)-one
Mol Weight - 176.179
Smiles - NNC1=Nc(cccc2)c2NC1=O

Property Name	Property Value
Mol Name	3-hydrazinylquinoxalin-2(1H)-one
Molweight	176.179
Monoisotopic Mass	176.069811
Clogp	-1.7346
Clogs	-1.918
H Acceptors	5
H Donors	3
Total Surface Area	131.92
Relative Psa	0.47559
Polar Surface Area	79.51
Druglikeness	-0.62117
Mutagenic	none
Tumorigenic	high
Reproductive Effective	none
Irritant	none
Shape Index	0.61538
Molecular Flexibility	0.25882
Molecular Complexity	0.69203
Fragments	1
Non H Atoms	13
Non Ch Atoms	5
Electronegative Atoms	5
Rings Closures	2
Small Rings	2
Aromatic Rings	1
Aromatic Atoms	6
Sp3 Atoms	1
Amides	1
Smiles	NNC1=Nc(cccc2)c2NC1=O
InChIKey	InChI=1S/C8H8N4O/c9-12-7-8(13)11-6-4-2-1-3-5(6)10-7/h1-4H,9H2,(H,10,12)(H,11,13)
InChI	OLKUCGPQWNWDBW-UHFFFAOYSA-N

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1 - 3-hydrazinylquinoxalin-2(1H)-one
2 - 3-hydrazinylquinoxalin-2(1H)-one

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3-hydrazinylquinoxalin-2(1H)-one