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294 08 6 | Cheminformatics

Chemical : (1Z,2Z,4E,6Z,8E)-1,5-Diazecine

Casrn : 294-08-6

MolName : (1Z,2Z,4E,6Z,8E)-1,5-Diazecine

MolecularFormula : C8H8N2

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

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

InChIK : OEHVAWOWEDMUII-UHFFFAOYSA-N

CanonicalSyTyLFy : fb268eba669ea9ce

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 : 0.090037

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
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-21-0highnonehighC8H6O4166.132-1.8442
100-65-2highnonenoneC6H7NO109.128-1.548
100-56-1highlowlowC6H5ClHg313.149-2.3575
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-52-7highhighhighC7H6O106.124-4.225
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-45-8nonenonehighC7H9N107.155-10.018
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-51-6highhighhighC7H8O108.14-2.2456
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-64-1highhighnoneC6H11NO113.159-6.4182
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-38-9nonenonehighC6H15NS133.2580.17671
100-41-4highhighhighC8H10106.167-2.68
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-99-2nonenonelowC12H27Al198.328-22.009
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-63-0highhighnoneC6H8N2108.144-4.3224
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-48-1nonenonenoneC6H4N2104.112-6.0498
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100004-54-4nonehighnoneC4H8Te183.708-3.9699
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-68-5nonenonenoneC7H8S124.207-1.735
100-83-4highnonelowC7H6O2122.123-4.1407
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000-58-4highhighhighC4H8Cl4Si226.006-54.611