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292 84 2 | Cheminformatics

Chemical : (1Z,3Z)-1,4-Diazocine

Casrn : 292-84-2

MolName : (1Z,3Z)-1,4-Diazocine

MolecularFormula : C6H6N2

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

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

InChIK : SBTYJUZFGGEWNU-UHFFFAOYSA-N

CanonicalSyTyLFy : 6ee5f92098abae3c

TotalMolweight : 106.128

Molweight : 106.128

MonoisotopicMass : 106.053098

CLogP : -0.7966

CLogS : -1.646

H Acceptors : 2

TotalSurfaceArea : 102.52

Relative PSA : 0.22454

PolarSurfaceArea : 24.72

Druglikeness : -0.0575

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.625

Molecula Flexibility : 0.06538

Molecular Complexity : 0.51986

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
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-83-4highnonelowC7H6O2122.123-4.1407
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000-78-8highlownoneC11H24N2184.326-10.254
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000303-67-2nonenonenoneC6H8N2O124.1432.717
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-47-0highnonehighC7H5N103.124-6.0498
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100020-83-5nonenonelowC7H11O3B153.972-20.814
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-50-5nonenonehighC7H10O110.155-9.6048
100-66-3highnonehighC7H8O108.14-2.0846
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100012-67-7highhighhighC12H12O5236.222-19.846
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-21-0highnonehighC8H6O4166.132-1.8442
1000-84-6nonenonehighC4H9NO87.1215-6.3779
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-38-9nonenonehighC6H15NS133.2580.17671
10001-13-5nonenonehighC12H22N2O210.323.9217
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-46-9nonenonenoneC7H9N107.155-2.0712
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100007-54-3nonenonenoneC28H30O13574.533-1.9839
017257-81-7nonenonenoneC6H10O2114.1430.9106