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62408 19 9 | Cheminformatics

Chemical : [2-(2-Carboxycyclopropyl)ethyl](triphenyl)phosphanium iodide

Casrn : 62408-19-9

MolName : [2-(2-Carboxycyclopropyl)ethyl](triphenyl)phosphanium iodide

MolecularFormula : I.C24H24O2P

Smiles : OC(C1C(CC[P+](c2ccccc2)(c2ccccc2)c2ccccc2)C1)=O.[I-]

InChI : InChI=1S/C24H23O2P.HI/c25-24(26)23-18-19(23)16-17-27(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22;/h1-15,19,23H,16-18H2;1H

InChIK : WFBVOSZHLROOIF-UHFFFAOYSA-N

CanonicalSyTyLFy : bbbb832da59581a1

TotalMolweight : 502.327

Molweight : 375.427

MonoisotopicMass : 375.151392

CLogP : 5.3883

CLogS : -6.136

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 283.16

Relative PSA : 0.092315

PolarSurfaceArea : 37.3

Druglikeness : -13.286

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : phosphonium

Shape Index : 0.40741

Molecula Flexibility : 0.44785

Molecular Complexity : 0.69862

Fragments : 2

Non HAtoms : 27

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 2

Rotatable Bond : 7

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 7

Symmetricatoms : 14

AcidicOxygens : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-39-0highhighnoneC7H7Br171.037-7.8241
100033-28-1lownonehighC6H9N7179.186-2.3035
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-73-2highnonenoneC6H8O2112.128-6.3422
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-53-8nonehighhighC7H8S124.207-6.3177
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-76-5nonenonehighC7H13N111.1873.5517
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
10001-13-5nonenonehighC12H22N2O210.323.9217
100-97-0highhighhighC6H12N4140.1891.5849
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-51-6highhighhighC7H8O108.14-2.2456
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-56-1highlowlowC6H5ClHg313.149-2.3575
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-28-7highlowlowC7H4N2O3164.12-21.552
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-82-3nonenonenoneC7H8NF125.146-3.4112
100021-05-4nonenonenoneC21H28O2312.4510.95307
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-46-9nonenonenoneC7H9N107.155-2.0712
100-19-6nonenonenoneC8H7NO3165.148-7.0365
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-65-2highnonenoneC6H7NO109.128-1.548
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-38-9nonenonehighC6H15NS133.2580.17671
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575