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40831 71 8 | Cheminformatics

Chemical : (1Z)-3H-1,2-Diazonine

Casrn : 40831-71-8

MolName : (1Z)-3H-1,2-Diazonine

MolecularFormula : C7H8N2

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

InChI : InChI=1S/C7H8N2/c1-2-4-6-8-9-7-5-3-1/h1-6H,7H2/b2-1?,5-3?,6-4?,9-8-

InChIK : GXIQZPGEEWOQSN-MEMLAUBCSA-N

CanonicalSyTyLFy : bf2de5e2fd9b4f56

TotalMolweight : 120.155

Molweight : 120.155

MonoisotopicMass : 120.068748

CLogP : 1.108

CLogS : -1.75

H Acceptors : 2

TotalSurfaceArea : 116.28

Relative PSA : 0.19797

PolarSurfaceArea : 24.72

Druglikeness : -4.4509

Mutagenic : low

Tumorigenic : high

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.55556

Molecula Flexibility : 0.17047

Molecular Complexity : 0.54931

Fragments : 1

Non HAtoms : 9

NonCHAtoms : 2

Electronegative Atoms : 2

Rings Closures : 1

Sp3Atoms : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-63-1nonenonehighC8H18O130.23-19.78
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100008-36-4nonenonenoneC17H22O2258.36-5.6379
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-99-2nonenonelowC12H27Al198.328-22.009
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000-87-9nonenonenoneC7H1296.1723-2.6557
100021-05-4nonenonenoneC21H28O2312.4510.95307
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-63-0highhighnoneC6H8N2108.144-4.3224
100020-95-9highnonelowC12H17OCl212.719-11.962
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-22-1highhighnoneC10H16N2164.2510.40939
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-54-9nonenonenoneC6H4N2104.112-6.0498
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-92-5nonenonenoneC11H17N163.2631.1672
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100020-94-8highnonelowC12H17OCl212.719-11.962
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-49-2nonenonenoneC7H14O114.187-9.3679
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-10-7nonehighhighC9H11NO149.192-1.8715
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-68-5nonenonenoneC7H8S124.207-1.735
100-29-8nonenonenoneC8H9NO3167.163-8.928