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51605 46 0 | Cheminformatics

Chemical : (2,2-Diethoxyethyl)(triphenyl)phosphanium bromide

Casrn : 51605-46-0

MolName : (2,2-Diethoxyethyl)(triphenyl)phosphanium bromide

MolecularFormula : Br.C24H28O2P

Smiles : CCOC(C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)OCC.[Br-]

InChI : InChI=1S/C24H28O2P.BrH/c1-3-25-24(26-4-2)20-27(21-14-8-5-9-15-21,22-16-10-6-11-17-22)23-18-12-7-13-19-23;/h5-19,24H,3-4,20H2,1-2H3;1H/q+1;/p-1

InChIK : PSGFSYIWKUKARO-UHFFFAOYSA-M

CanonicalSyTyLFy : f9d6c4f37f4775d0

TotalMolweight : 459.362

Molweight : 379.458

MonoisotopicMass : 379.182692

CLogP : 5.6568

CLogS : -5.878

H Acceptors : 2

TotalSurfaceArea : 304.58

Relative PSA : 0.065664

PolarSurfaceArea : 18.46

Druglikeness : -25.6

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions : phosphonium

Shape Index : 0.37037

Molecula Flexibility : 0.50992

Molecular Complexity : 0.68153

Fragments : 2

Non HAtoms : 27

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 9

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 9

Symmetricatoms : 17

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-33-2nonenonenoneC10H11NClF199.6550.76
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000-30-2nonenonehighC9H16O140.225-7.4662
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000-57-3highnonelowC6H16SSn238.969-7.4261
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-06-1nonenonenoneC9H10O2150.176-1.6836
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-49-2nonenonenoneC7H14O114.187-9.3679
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-40-3nonenonehighC8H12108.183-9.1684
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-74-3highnonehighC6H13NO115.1753.7593
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-63-0highhighnoneC6H8N2108.144-4.3224
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-07-2highhighlowC8H7O2Cl170.595-10.49
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-28-7highlowlowC7H4N2O3164.12-21.552
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-10-7nonehighhighC9H11NO149.192-1.8715
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000284-35-4nonenonehighC16H24O4280.363-11.936
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-97-0highhighhighC6H12N4140.1891.5849
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
10001-08-8nonenonehighC11H22N2O198.309-3.1037