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51829 30 2 | Cheminformatics

Chemical : 1-[3-(Acetyloxy)propyl]-2-(3-{1-[3-(acetyloxy)propyl]-5,6-dichloro-3-ethyl-1,3-dihydro-2H-benzimidazol-2-ylidene}prop-1-en-1-yl)-5,6-dichloro-3-ethyl-1H-benzimidazol-3-ium iodide

Casrn : 51829-30-2

MolName : 1-[3-(Acetyloxy)propyl]-2-(3-{1-[3-(acetyloxy)propyl]-5,6-dichloro-3-ethyl-1,3-dihydro-2H-benzimidazol-2-ylidene}prop-1-en-1-yl)-5,6-dichloro-3-ethyl-1H-benzimidazol-3-ium iodide

MolecularFormula : I.C31H35N4O4Cl4

Smiles : CCN1c(cc(c(Cl)c2)Cl)c2N(CCCOC(C)=O)/C1=C/C=Cc(n(CCCOC(C)=O)c1c2)[n+](CC)c1cc(Cl)c2Cl.[I-]

InChI : InChI=1S/C31H35Cl4N4O4.HI/c1-5-36-26-16-22(32)24(34)18-28(26)38(12-8-14-42-20(3)40)30(36)10-7-11-31-37(6-2)27-17-23(33)25(35)19-29(27)39(31)13-9-15-43-21(4)41;/h7,10-11,16-19H,5-6,8-9,12-15H2,1-4H3;1H/q+1;/p-1

InChIK : HYLRUFVMURJYFP-UHFFFAOYSA-M

CanonicalSyTyLFy : bec7ee7f683d8db4

TotalMolweight : 796.355

Molweight : 669.455

MonoisotopicMass : 667.141239

CLogP : 3.7223

CLogS : -8.087

H Acceptors : 8

TotalSurfaceArea : 488.73

Relative PSA : 0.12852

PolarSurfaceArea : 67.89

Druglikeness : 2.7796

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions : tert. immonium

Shape Index : 0.44186

Molecula Flexibility : 0.36871

Molecular Complexity : 0.97904

Fragments : 2

Non HAtoms : 43

NonCHAtoms : 12

Electronegative Atoms : 12

Rotatable Bond : 14

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 3

Aromatic Atoms : 15

Sp3Atoms : 16

Aromatic Nitrogens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-06-1nonenonenoneC9H10O2150.176-1.6836
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000-87-9nonenonenoneC7H1296.1723-2.6557
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-21-0highnonehighC8H6O4166.132-1.8442
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-81-2nonenonenoneC8H11N121.182-2.1005
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-41-4highhighhighC8H10106.167-2.68
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-61-8highnonenoneC7H9N107.155-0.23765
100-68-5nonenonenoneC7H8S124.207-1.735
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-45-8nonenonehighC7H9N107.155-10.018
100-38-9nonenonehighC6H15NS133.2580.17671
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100033-28-1lownonehighC6H9N7179.186-2.3035
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-83-4highnonelowC7H6O2122.123-4.1407
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-97-0highhighhighC6H12N4140.1891.5849
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-66-3highnonehighC7H8O108.14-2.0846
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638