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89366 89 2 | Cheminformatics

Chemical : Ammonium, (2-(p-(5-(isobutylcarbamoyl)-2-octyloxybenzamido)benzamido)ethyl)triethyl-, iodide

Casrn : 89366-89-2

MolName : Ammonium, (2-(p-(5-(isobutylcarbamoyl)-2-octyloxybenzamido)benzamido)ethyl)triethyl-, iodide

MolecularFormula : I.C35H55N4O4

Smiles : CCCCCCCCOc(ccc(C(NCC(C)C)=O)c1)c1C(Nc(cc1)ccc1C(NCC[N+](CC)(CC)CC)=O)=O.[I-]

InChI : InChI=1S/C35H54N4O4.HI/c1-7-11-12-13-14-15-24-43-32-21-18-29(34(41)37-26-27(5)6)25-31(32)35(42)38-30-19-16-28(17-20-30)33(40)36-22-23-39(8-2,9-3)10-4;/h16-21,25,27H,7-15,22-24,26H2,1-6H3,(H2-,36,37,38,40,41,42);1H

InChIK : YLIUOWXSWDEXGV-UHFFFAOYSA-N

CanonicalSyTyLFy : f3578d886884f482

TotalMolweight : 722.746

Molweight : 595.846

MonoisotopicMass : 595.422331

CLogP : 3.8073

CLogS : -5.864

H Acceptors : 8

H Donors : 3

TotalSurfaceArea : 501.47

Relative PSA : 0.15132

PolarSurfaceArea : 96.53

Druglikeness : -27.374

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : quart. ammonium

Shape Index : 0.55814

Molecula Flexibility : 0.61816

Molecular Complexity : 0.81766

Fragments : 2

Non HAtoms : 43

NonCHAtoms : 8

Electronegative Atoms : 8

Rotatable Bond : 20

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 22

Symmetricatoms : 7

Amides : 3

Amines : 1

AlkylAmines : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-28-7highlowlowC7H4N2O3164.12-21.552
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-53-8nonehighhighC7H8S124.207-6.3177
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-18-5nonenonenoneC12H18162.275-2.5088
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-40-3nonenonehighC8H12108.183-9.1684
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100009-23-2nonenonehighC17H22226.362-9.7346
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000284-35-4nonenonehighC16H24O4280.363-11.936
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-68-5nonenonenoneC7H8S124.207-1.735
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-52-7highhighhighC7H6O106.124-4.225
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-09-4nonenonenoneC8H8O3152.149-1.597
1000-30-2nonenonehighC9H16O140.225-7.4662
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749