Mrv1572004191602372D          

 12 11  0  0  0  0            999 V2000
    1.5395    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2539   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1105    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9684    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6039    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3974    0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0329    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6829   -0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3184    0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9684    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6039   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  9  5  2  0  0  0  0
  9  7  1  4  0  0  0
 10  6  2  0  0  0  0
 10  8  1  4  0  0  0
 11  5  1  0  0  0  0
 12  6  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM009219

> <DATABASE_NAME>
chemdb

> <SMILES>
NN=C(O)CCCCC(O)=NN

> <INCHI_IDENTIFIER>
InChI=1S/C6H14N4O2/c7-9-5(11)3-1-2-4-6(12)10-8/h1-4,7-8H2,(H,9,11)(H,10,12)

> <INCHI_KEY>
IBVAQQYNSHJXBV-UHFFFAOYSA-N

> <FORMULA>
C6H14N4O2

> <MOLECULAR_WEIGHT>
174.204

> <EXACT_MASS>
174.111675707

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
26

> <JCHEM_AVERAGE_POLARIZABILITY>
17.860817189615148

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
hexanedihydrazonic acid

> <ALOGPS_LOGP>
-0.42

> <JCHEM_LOGP>
-0.07697399666666668

> <ALOGPS_LOGS>
-2.13

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
6.3092405227219395

> <JCHEM_PKA_STRONGEST_ACIDIC>
5.584760419724977

> <JCHEM_PKA_STRONGEST_BASIC>
2.95667411978025

> <JCHEM_POLAR_SURFACE_AREA>
117.22000000000001

> <JCHEM_REFRACTIVITY>
46.395

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.30e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
adipic acid dihydrazide

> <JCHEM_VEBER_RULE>
0

> <NAME>
Hexanedioic acid, dihydrazide

> <CAS>
1071-93-8

> <SYNONYMS>
adipohydrazide; Hexanedihydrazide; Hexanedioic acid, 1,6-dihydrazide

$$$$