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226 65 3 | Cheminformatics

Chemical : (1,2,4,5)Tetrazino(1,6-a:4,3-a')diisoquinoline

Casrn : 226-65-3

MolName : (1,2,4,5)Tetrazino(1,6-a:4,3-a')diisoquinoline

MolecularFormula : C18H12N4

Smiles : c(cc1)cc2c1C1=NN(C=Cc3c4cccc3)C4=NN1C=C2

InChI : InChI=1S/C18H12N4/c1-3-7-15-13(5-1)9-11-21-17(15)19-22-12-10-14-6-2-4-8-16(14)18(22)20-21/h1-12H

InChIK : DXDGZBNXRWSWEV-UHFFFAOYSA-N

CanonicalSyTyLFy : 21fcec0abd845a0e

TotalMolweight : 284.321

Molweight : 284.321

MonoisotopicMass : 284.106196

CLogP : 2.7986

CLogS : -4.954

H Acceptors : 4

TotalSurfaceArea : 212.06

Relative PSA : 0.14204

PolarSurfaceArea : 31.2

Druglikeness : 2.4293

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.54545

Molecula Flexibility : 0.15732

Molecular Complexity : 0.88286

Fragments : 1

Non HAtoms : 22

NonCHAtoms : 4

Electronegative Atoms : 4

Rings Closures : 5

Small Rings : 5

Aromatic Rings : 2

Aromatic Atoms : 12

Symmetricatoms : 11

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-44-7highhighnoneC7H7Cl126.586-2.365
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-48-1nonenonenoneC6H4N2104.112-6.0498
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-83-4highnonelowC7H6O2122.123-4.1407
100-99-2nonenonelowC12H27Al198.328-22.009
100-71-0nonenonenoneC7H9N107.155-2.2725
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100033-28-1lownonehighC6H9N7179.186-2.3035
100010-99-9nonenonenoneC11H24O2188.31-23.185
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-07-2highhighlowC8H7O2Cl170.595-10.49
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000-00-6nonenonehighC10H26OSi2218.487-62.76
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-93-6highhighhighC19H18N2O2S338.43-12.848
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-62-9lownonenoneC7H7N105.14-1.1924
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-22-1highhighnoneC10H16N2164.2510.40939
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263