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25015 62 7 | Cheminformatics

Chemical : 6,7,8,9-Tetrahydrodipyrido[1,2-a:2',1'-c][1,4]diazocine-5,10-diium diiodide

Casrn : 25015-62-7

MolName : 6,7,8,9-Tetrahydrodipyrido[1,2-a:2',1'-c][1,4]diazocine-5,10-diium diiodide

MolecularFormula : I.I.C14H16N2

Smiles : C(CC1)C[n+](cccc2)c2-c2[n+]1cccc2.[I-].[I-]

InChI : InChI=1S/C14H16N2.2HI/c1-3-9-15-11-5-6-12-16-10-4-2-8-14(16)13(15)7-1;;/h1-4,7-10H,5-6,11-12H2;2*1H/q+2;;/p-2

InChIK : YHCVVGUCNDHNMC-UHFFFAOYSA-L

CanonicalSyTyLFy : 7c8859301500b8cf

TotalMolweight : 466.095

Molweight : 212.295

MonoisotopicMass : 212.131348

CLogP : -5.9046

CLogS : -0.918

H Acceptors : 2

TotalSurfaceArea : 169.16

Relative PSA : 0.032632

PolarSurfaceArea : 7.76

Druglikeness : -3.8725

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.18677

Molecular Complexity : 0.76251

Fragments : 3

Non HAtoms : 16

NonCHAtoms : 2

Electronegative Atoms : 2

Rings Closures : 3

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 4

Symmetricatoms : 8

Aromatic Nitrogens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-41-4highhighhighC8H10106.167-2.68
100-17-4nonenonenoneC7H7NO3153.137-7.2945
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-93-6highhighhighC19H18N2O2S338.43-12.848
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000-44-8highhighlowC7H7Cl126.586-8.5908
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-64-1highhighnoneC6H11NO113.159-6.4182
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-99-2nonenonelowC12H27Al198.328-22.009
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-38-9nonenonehighC6H15NS133.2580.17671
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000-63-1nonenonehighC8H18O130.23-19.78
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
10000-51-8nonenonenoneC14H15NO3245.2770.10503
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-75-4highhighhighC5H10N2O114.147-0.86877
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-52-7highhighhighC7H6O106.124-4.225
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-57-2highlowlowC6H6OHg294.703-2.3891
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-65-2highnonenoneC6H7NO109.128-1.548
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-18-5nonenonenoneC12H18162.275-2.5088
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142