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292 69 3 | Cheminformatics

Chemical : (1Z)-1,2-Diazocine

Casrn : 292-69-3

MolName : (1Z)-1,2-Diazocine

MolecularFormula : C6H6N2

Smiles : C1=CC=C/N=N\C=C1

InChI : InChI=1S/C6H6N2/c1-2-4-6-8-7-5-3-1/h1-6H/b2-1?,3-1?,4-2?,5-3?,6-4?,7-5?,8-6?,8-7-

InChIK : YZTFIKANQHTFDZ-DQMXTRRXSA-N

CanonicalSyTyLFy : 7fdd675c8fcc1de2

TotalMolweight : 106.128

Molweight : 106.128

MonoisotopicMass : 106.053098

CLogP : 0.6594

CLogS : -1.932

H Acceptors : 2

TotalSurfaceArea : 102.52

Relative PSA : 0.22454

PolarSurfaceArea : 24.72

Druglikeness : -4.9229

Mutagenic : low

Tumorigenic : low

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.625

Molecula Flexibility : 0.064568

Molecular Complexity : 0.44794

Fragments : 1

Non HAtoms : 8

NonCHAtoms : 2

Electronegative Atoms : 2

Rings Closures : 1

Symmetricatoms : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100005-12-7nonenonelowC11H10NCl191.662.2675
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000-82-4lowhighhighC2H6N2O290.08160.41759
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000000-13-4highhighhighC21H28O12472.441-0.17986
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000-86-8nonenonenoneC7H1296.1723-10.397
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-21-0highnonehighC8H6O4166.132-1.8442
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-45-8nonenonehighC7H9N107.155-10.018
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100020-83-5nonenonelowC7H11O3B153.972-20.814
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-86-7nonenonenoneC10H14O150.22-2.4187
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-09-4nonenonenoneC8H8O3152.149-1.597
100-97-0highhighhighC6H12N4140.1891.5849
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100009-23-2nonenonehighC17H22226.362-9.7346
100-99-2nonenonelowC12H27Al198.328-22.009
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-96-9highnonenoneC7H10N2O138.169-1.7412
10002-30-9nonenonenoneC12H9NOS215.2750.083087