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676256 62 5 | Cheminformatics

Chemical : (2-Oxo-2-phenylethyl)(triphenyl)phosphaniumato 3-carboxyprop-2-enoatato

Casrn : 676256-62-5

MolName : (2-Oxo-2-phenylethyl)(triphenyl)phosphaniumato 3-carboxyprop-2-enoatato

MolecularFormula : C26H22OP.C4H3O4

Smiles : [O-]C(C=CC(O)=O)=O.O=C(C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1

InChI : InChI=1S/C26H22OP.C4H4O4/c27-26(22-13-5-1-6-14-22)21-28(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;5-3(6)1-2-4(7)8/h1-20H,21H2;1-2H,(H,5,6)(H,7,8)/q+1;/p-1

InChIK : ZOYGJSKJOVFRCE-UHFFFAOYSA-M

CanonicalSyTyLFy : 374b66f46fad3e7d

TotalMolweight : 496.498

Molweight : 381.434

MonoisotopicMass : 381.140827

CLogP : 6.1764

CLogS : -7.031

H Acceptors : 1

TotalSurfaceArea : 297.55

Relative PSA : 0.043825

PolarSurfaceArea : 17.07

Druglikeness : -13.302

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : phosphonium

Shape Index : 0.39286

Molecula Flexibility : 0.47132

Molecular Complexity : 0.72049

Fragments : 2

Non HAtoms : 28

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 6

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 4

Aromatic Atoms : 24

Sp3Atoms : 2

Symmetricatoms : 16

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000304-40-4nonenonenoneC11H17NO179.2622.2651
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-18-5nonenonenoneC12H18162.275-2.5088
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-10-7nonehighhighC9H11NO149.192-1.8715
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-66-3highnonehighC7H8O108.14-2.0846
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-83-4highnonelowC7H6O2122.123-4.1407
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-71-0nonenonenoneC7H9N107.155-2.2725
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000-91-5nonenonehighC5H14OSi118.251-35.679
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-61-8highnonenoneC7H9N107.155-0.23765
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100020-83-5nonenonelowC7H11O3B153.972-20.814
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000-30-2nonenonehighC9H16O140.225-7.4662
100-64-1highhighnoneC6H11NO113.159-6.4182
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-57-2highlowlowC6H6OHg294.703-2.3891
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-40-3nonenonehighC8H12108.183-9.1684
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-76-5nonenonehighC7H13N111.1873.5517
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-92-5nonenonenoneC11H17N163.2631.1672