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54636 79 2 | Cheminformatics

Chemical : (1Z,1'Z)-1,1'-(1,4-Phenylenediazanylylidene)di(1H-isoindol-3-amine)

Casrn : 54636-79-2

MolName : (1Z,1'Z)-1,1'-(1,4-Phenylenediazanylylidene)di(1H-isoindol-3-amine)

MolecularFormula : C22H16N6

Smiles : NC(c1c2cccc1)=N/C2=N\c(cc1)ccc1/N=C(/c1c2cccc1)\N=C2N

InChI : InChI=1S/C22H16N6/c23-19-15-5-1-3-7-17(15)21(27-19)25-13-9-11-14(12-10-13)26-22-18-8-4-2-6-16(18)20(24)28-22/h1-12H,(H2,23,25,27)(H2,24,26,28)

InChIK : SXAXNUGWVUTPLK-UHFFFAOYSA-N

CanonicalSyTyLFy : 1fdcc6d91ad4c181

TotalMolweight : 364.411

Molweight : 364.411

MonoisotopicMass : 364.143644

CLogP : 1.72

CLogS : -5.074

H Acceptors : 6

H Donors : 2

TotalSurfaceArea : 274.7

Relative PSA : 0.27878

PolarSurfaceArea : 101.48

Druglikeness : -0.40143

Mutagenic : high

Tumorigenic : high

Reproductive Effective : none

Irritant : low

Nasty Functions :

Shape Index : 0.57143

Molecula Flexibility : 0.3179

Molecular Complexity : 0.85231

Fragments : 1

Non HAtoms : 28

NonCHAtoms : 6

Electronegative Atoms : 6

Rotatable Bond : 2

Rings Closures : 5

Small Rings : 5

Aromatic Rings : 3

Aromatic Atoms : 18

Symmetricatoms : 15

BasicNitrogens : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100017-22-9highhighhighC5H8O2100.117-8.1063
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-52-7highhighhighC7H6O106.124-4.225
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-99-2nonenonelowC12H27Al198.328-22.009
100007-55-4nonenonenoneC35H39O19763.676-1.2907
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100012-67-7highhighhighC12H12O5236.222-19.846
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100033-59-8nonenonenoneC8H16N2140.2290.9406
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100011-00-5nonenonenoneC15H24O2236.354-18.044
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-97-0highhighhighC6H12N4140.1891.5849
100-29-8nonenonenoneC8H9NO3167.163-8.928
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-71-0nonenonenoneC7H9N107.155-2.2725
100-92-5nonenonenoneC11H17N163.2631.1672
1000-44-8highhighlowC7H7Cl126.586-8.5908
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-91-4nonenonehighC17H25NO3291.393.3475
100-64-1highhighnoneC6H11NO113.159-6.4182
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-09-4nonenonenoneC8H8O3152.149-1.597
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-63-0highhighnoneC6H8N2108.144-4.3224