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88652 74 8 | Cheminformatics

Chemical : (2-Bromophenyl)(oxo)diphenyl-lambda~5~-phosphane

Casrn : 88652-74-8

MolName : (2-Bromophenyl)(oxo)diphenyl-lambda~5~-phosphane

MolecularFormula : C18H14OBrP

Smiles : O=P(c1ccccc1)(c1ccccc1)c(cccc1)c1Br

InChI : InChI=1S/C18H14BrOP/c19-17-13-7-8-14-18(17)21(20,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H

InChIK : XLHOQZQNHAFORH-UHFFFAOYSA-N

CanonicalSyTyLFy : 6f89e099cfa0601c

TotalMolweight : 357.186

Molweight : 357.186

MonoisotopicMass : 355.996563

CLogP : 5.1857

CLogS : -5.689

H Acceptors : 1

TotalSurfaceArea : 235.18

Relative PSA : 0.07237

PolarSurfaceArea : 26.88

Druglikeness : -16.369

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.42857

Molecula Flexibility : 0.43238

Molecular Complexity : 0.74106

Fragments : 1

Non HAtoms : 21

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 3

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 1

Symmetricatoms : 8

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100009-23-2nonenonehighC17H22226.362-9.7346
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-66-3highnonehighC7H8O108.14-2.0846
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-53-8nonehighhighC7H8S124.207-6.3177
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-47-0highnonehighC7H5N103.124-6.0498
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-76-5nonenonehighC7H13N111.1873.5517
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-86-7nonenonenoneC10H14O150.22-2.4187
100-73-2highnonenoneC6H8O2112.128-6.3422
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100033-59-8nonenonenoneC8H16N2140.2290.9406
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-18-5nonenonenoneC12H18162.275-2.5088
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
10001-13-5nonenonehighC12H22N2O210.323.9217
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-52-7highhighhighC7H6O106.124-4.225
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-39-0highhighnoneC7H7Br171.037-7.8241
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-81-2nonenonenoneC8H11N121.182-2.1005
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000303-67-2nonenonenoneC6H8N2O124.1432.717
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100009-92-5nonenonenoneC20H23NO4341.4064.6216