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59173 44 3 | Cheminformatics

Chemical : (2,2-Dichloroethyl)(diphenyl)-lambda~5~-arsane

Casrn : 59173-44-3

MolName : (2,2-Dichloroethyl)(diphenyl)-lambda~5~-arsane

MolecularFormula : C14H15AsCl2

Smiles : ClC(C[AsH2](c1ccccc1)c1ccccc1)Cl

InChI : InChI=1S/C14H15AsCl2/c16-14(17)11-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11,15H2

InChIK : RIFQZVOLGKFWIB-UHFFFAOYSA-N

CanonicalSyTyLFy : e62ca881784e4baf

TotalMolweight : 329.101

Molweight : 329.101

MonoisotopicMass : 327.976673

CLogP : 4.3458

CLogS : -5.519

TotalSurfaceArea : 196.87

Druglikeness : -1.4048

Mutagenic : high

Tumorigenic : high

Reproductive Effective : high

Irritant : high

Nasty Functions : unwanted atom

Shape Index : 0.52941

Molecula Flexibility : 0.4839

Molecular Complexity : 0.54381

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 4

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 2

Symmetricatoms : 9

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-68-5nonenonenoneC7H8S124.207-1.735
100-53-8nonehighhighC7H8S124.207-6.3177
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-83-4highnonelowC7H6O2122.123-4.1407
100-64-1highhighnoneC6H11NO113.159-6.4182
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-69-6nonenonenoneC7H7N105.14-4.4598
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-74-3highnonehighC6H13NO115.1753.7593
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-41-4highhighhighC8H10106.167-2.68
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-47-0highnonehighC7H5N103.124-6.0498
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
017257-81-7nonenonenoneC6H10O2114.1430.9106
100009-23-2nonenonehighC17H22226.362-9.7346
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100017-22-9highhighhighC5H8O2100.117-8.1063
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-39-0highhighnoneC7H7Br171.037-7.8241
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000-41-5nonenonelowC10H18O154.252-9.05
100-52-7highhighhighC7H6O106.124-4.225
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-06-1nonenonenoneC9H10O2150.176-1.6836
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-10-7nonehighhighC9H11NO149.192-1.8715
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6