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294 13 3 | Cheminformatics

Chemical : (1Z,3Z,5E,7Z,9E)-1,6-Diazecine

Casrn : 294-13-3

MolName : (1Z,3Z,5E,7Z,9E)-1,6-Diazecine

MolecularFormula : C8H8N2

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

InChI : InChI=1S/C8H8N2/c1-2-6-10-8-4-3-7-9-5-1/h1-8H

InChIK : VVCZBEXRYPRWKT-UHFFFAOYSA-N

CanonicalSyTyLFy : 303e7cc6cc25391d

TotalMolweight : 132.166

Molweight : 132.166

MonoisotopicMass : 132.068748

CLogP : -0.14

CLogS : -1.958

H Acceptors : 2

TotalSurfaceArea : 129.02

Relative PSA : 0.17842

PolarSurfaceArea : 24.72

Druglikeness : -0.034554

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.062543

Molecular Complexity : 0.46052

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 2

Electronegative Atoms : 2

Rings Closures : 1

BasicNitrogens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-13-0nonenonelowC8H7NO2149.149-10.212
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100017-22-9highhighhighC5H8O2100.117-8.1063
100-38-9nonenonehighC6H15NS133.2580.17671
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-92-5nonenonenoneC11H17N163.2631.1672
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-21-0highnonehighC8H6O4166.132-1.8442
100-09-4nonenonenoneC8H8O3152.149-1.597
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-97-0highhighhighC6H12N4140.1891.5849
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000-30-2nonenonehighC9H16O140.225-7.4662
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-70-9nonenonenoneC6H4N2104.112-6.0498
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-68-5nonenonenoneC7H8S124.207-1.735
100007-67-8highnonelowC5H7OClF2156.559-12.702