Chemryt - We contribute to the Chemicals, Pharmaceutical & Biotech industry using information technology

103936 47 6 | Cheminformatics

Chemical : Piperazinium, 4,4'-hexadecamethylenebis(1-ethyl-1-methyl-, diiodide

Casrn : 103936-47-6

MolName : Piperazinium, 4,4'-hexadecamethylenebis(1-ethyl-1-methyl-, diiodide

MolecularFormula : I.I.C30H64N4

Smiles : CC[N+]1(C)CCN(CCCCCCCCCCCCCCCCN2CC[N+](C)(CC)CC2)CC1.[I-].[I-]

InChI : InChI=1S/C30H64N4.2HI/c1-5-33(3)27-23-31(24-28-33)21-19-17-15-13-11-9-7-8-10-12-14-16-18-20-22-32-25-29-34(4,6-2)30-26-32;;/h5-30H2,1-4H3;2*1H/q+2;;/p-2

InChIK : YRZCHIDRTCQVHE-UHFFFAOYSA-L

CanonicalSyTyLFy : 13c274e5b7a355d0

TotalMolweight : 734.666

Molweight : 480.866

MonoisotopicMass : 480.513096

CLogP : 0.6938

CLogS : -2.218

H Acceptors : 4

TotalSurfaceArea : 425.66

Relative PSA : -0.019123

PolarSurfaceArea : 6.48

Druglikeness : -3.2945

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : quart. ammonium

Shape Index : 0.82353

Molecula Flexibility : 0.49833

Molecular Complexity : 0.62054

Fragments : 3

Non HAtoms : 34

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 19

Rings Closures : 2

Small Rings : 2

Sp3Atoms : 34

Symmetricatoms : 19

Amines : 4

AlkylAmines : 4

BasicNitrogens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-38-9nonenonehighC6H15NS133.2580.17671
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-75-4highhighhighC5H10N2O114.147-0.86877
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-69-6nonenonenoneC7H7N105.14-4.4598
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-99-2nonenonelowC12H27Al198.328-22.009
100-39-0highhighnoneC7H7Br171.037-7.8241
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000-78-8highlownoneC11H24N2184.326-10.254
100-71-0nonenonenoneC7H9N107.155-2.2725
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-41-4highhighhighC8H10106.167-2.68
100031-92-3nonenonehighC10H30OSi4278.691-53.619
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100011-00-5nonenonenoneC15H24O2236.354-18.044
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-22-1highhighnoneC10H16N2164.2510.40939
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-91-4nonenonehighC17H25NO3291.393.3475
100-53-8nonehighhighC7H8S124.207-6.3177
100-29-8nonenonenoneC8H9NO3167.163-8.928
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-61-8highnonenoneC7H9N107.155-0.23765
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-48-1nonenonenoneC6H4N2104.112-6.0498
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-55-0nonenonenoneC6H7NO109.128-1.9045
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-63-0highhighnoneC6H8N2108.144-4.3224
1000-22-2lowhighlowC6H14O2FPS200.213-11.052