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68351 17 7 | Cheminformatics

Chemical : 1-[2-(Acetyloxy)ethyl]-4-[4,4-bis(4-fluorophenyl)butyl]-1,4-dimethylpiperazine-1,4-diium diiodide

Casrn : 68351-17-7

MolName : 1-[2-(Acetyloxy)ethyl]-4-[4,4-bis(4-fluorophenyl)butyl]-1,4-dimethylpiperazine-1,4-diium diiodide

MolecularFormula : I.I.C26H36N2O2F2

Smiles : CC(OCC[N+]1(C)CC[N+](C)(CCCC(c(cc2)ccc2F)c(cc2)ccc2F)CC1)=O.[I-].[I-]

InChI : InChI=1S/C26H36F2N2O2.2HI/c1-21(31)32-20-19-30(3)17-15-29(2,16-18-30)14-4-5-26(22-6-10-24(27)11-7-22)23-8-12-25(28)13-9-23;;/h6-13,26H,4-5,14-20H2,1-3H3;2*1H/q+2;;/p-2

InChIK : BBSFFKOXXXEWRS-UHFFFAOYSA-L

CanonicalSyTyLFy : c6e67363b7bb55e7

TotalMolweight : 700.38

Molweight : 446.58

MonoisotopicMass : 446.274484

CLogP : -1.8082

CLogS : -2.801

H Acceptors : 4

TotalSurfaceArea : 344.85

Relative PSA : 0.022619

PolarSurfaceArea : 26.3

Druglikeness : -3.6023

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : quart. ammonium

Shape Index : 0.5625

Molecula Flexibility : 0.48784

Molecular Complexity : 0.75181

Fragments : 3

Non HAtoms : 32

NonCHAtoms : 6

Electronegative Atoms : 6

Rotatable Bond : 10

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 16

Symmetricatoms : 11

Amines : 2

AlkylAmines : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-39-0highhighnoneC7H7Br171.037-7.8241
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100020-83-5nonenonelowC7H11O3B153.972-20.814
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-53-8nonehighhighC7H8S124.207-6.3177
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000-36-8nonenonenoneC11H25O3P236.29-27.011
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
10001-30-6nonenonenoneC17H14O4282.294-0.8408
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-51-6highhighhighC7H8O108.14-2.2456
100-76-5nonenonehighC7H13N111.1873.5517
100-61-8highnonenoneC7H9N107.155-0.23765
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-71-0nonenonenoneC7H9N107.155-2.2725
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100005-12-7nonenonelowC11H10NCl191.662.2675
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100021-05-4nonenonenoneC21H28O2312.4510.95307
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-97-0highhighhighC6H12N4140.1891.5849
100-38-9nonenonehighC6H15NS133.2580.17671
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-07-2highhighlowC8H7O2Cl170.595-10.49
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000-91-5nonenonehighC5H14OSi118.251-35.679
100004-78-2nonenonenoneC16H11NO2249.268-1.5746