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64398 68 1 | Cheminformatics

Chemical : (2-Methylpiperazine-1,4-diyl)bis(4-oxobutane-4,1-diyl) dimethanesulfonate

Casrn : 64398-68-1

MolName : (2-Methylpiperazine-1,4-diyl)bis(4-oxobutane-4,1-diyl) dimethanesulfonate

MolecularFormula : C15H28N2O8S2

Smiles : CC(CN(CC1)C(CCCOS(C)(=O)=O)=O)N1C(CCCOS(C)(=O)=O)=O

InChI : InChI=1S/C15H28N2O8S2/c1-13-12-16(14(18)6-4-10-24-26(2,20)21)8-9-17(13)15(19)7-5-11-25-27(3,22)23/h13H,4-12H2,1-3H3/t13-/m0/s1

InChIK : FHAWQVNIYDPQOZ-ZDUSSCGKSA-N

CanonicalSyTyLFy : 57f0bb5bb375b374

TotalMolweight : 428.525

Molweight : 428.525

MonoisotopicMass : 428.128708

CLogP : 0.2959

CLogS : -1.092

H Acceptors : 10

TotalSurfaceArea : 306.38

Relative PSA : 0.36014

PolarSurfaceArea : 144.12

Druglikeness : 3.0517

Mutagenic : high

Tumorigenic : high

Reproductive Effective : low

Irritant : none

Nasty Functions : alkyl sulfonate/sulfate type

Shape Index : 0.66667

Molecula Flexibility : 0.63219

Molecular Complexity : 0.68976

Fragments : 1

Non HAtoms : 27

NonCHAtoms : 12

Electronegative Atoms : 12

StereoCenters : 1

Rotatable Bond : 10

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 17

Symmetricatoms : 2

Amides : 2

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000-30-2nonenonehighC9H16O140.225-7.4662
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100020-94-8highnonelowC12H17OCl212.719-11.962
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000-63-1nonenonehighC8H18O130.23-19.78
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-63-0highhighnoneC6H8N2108.144-4.3224
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100012-67-7highhighhighC12H12O5236.222-19.846
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-39-0highhighnoneC7H7Br171.037-7.8241
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-49-2nonenonenoneC7H14O114.187-9.3679
100-76-5nonenonehighC7H13N111.1873.5517
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-71-0nonenonenoneC7H9N107.155-2.2725
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-09-4nonenonenoneC8H8O3152.149-1.597
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-50-5nonenonehighC7H10O110.155-9.6048
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000018-39-2highhighlowC13H20N2O2S268.381.9315