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93981 65 8 | Cheminformatics

Chemical : (1,4-Diazabicyclo(2.2.2)octane-N1)bis(dibutyldithiocarbamato-S,S')zinc

Casrn : 93981-65-8

MolName : (1,4-Diazabicyclo(2.2.2)octane-N1)bis(dibutyldithiocarbamato-S,S')zinc

MolecularFormula : Zn.C9H18NS2.C9H18NS2.C6H12N2

Smiles : CCCCN(CCCC)C([S-])=S.CCCCN(CCCC)C([S-])=S.C(C1)N2CCN1CC2.[Zn+2]

InChI : InChI=1S/2C9H19NS2.C6H12N2.Zn/c2*1-3-5-7-10(9(11)12)8-6-4-2;1-2-8-5-3-7(1)4-6-8;/h2*3-8H2,1-2H3,(H,11,12);1-6H2;/q;;;+2/p-2

InChIK : RGGWYDBZAKJSNB-UHFFFAOYSA-L

CanonicalSyTyLFy : bd8baeb1298748fe

TotalMolweight : 586.327

Molweight : 204.381

MonoisotopicMass : 204.088064

CLogP : 3.4287

CLogS : -3.21

H Acceptors : 1

TotalSurfaceArea : 156.84

Relative PSA : 0.20116

PolarSurfaceArea : 35.33

Druglikeness : 0.21961

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.75

Molecula Flexibility : 0.76194

Molecular Complexity : 0.47958

Fragments : 4

Non HAtoms : 12

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 6

Sp3Atoms : 10

Symmetricatoms : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-52-7highhighhighC7H6O106.124-4.225
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-93-6highhighhighC19H18N2O2S338.43-12.848
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-10-7nonehighhighC9H11NO149.192-1.8715
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-09-4nonenonenoneC8H8O3152.149-1.597
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-74-3highnonehighC6H13NO115.1753.7593
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-68-5nonenonenoneC7H8S124.207-1.735
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-41-4highhighhighC8H10106.167-2.68
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-38-9nonenonehighC6H15NS133.2580.17671
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-44-7highhighnoneC7H7Cl126.586-2.365
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100012-67-7highhighhighC12H12O5236.222-19.846
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100020-94-8highnonelowC12H17OCl212.719-11.962
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
10002-37-6nonenonenoneC9H16N2O168.239-3.8085