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112849 15 7 | Cheminformatics

Chemical : (2-Cyclopropyl-2-oxoethyl)(triphenyl)phosphanium bromide

Casrn : 112849-15-7

MolName : (2-Cyclopropyl-2-oxoethyl)(triphenyl)phosphanium bromide

MolecularFormula : Br.C23H22OP

Smiles : O=C(C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)C1CC1.[Br-]

InChI : InChI=1S/C23H22OP.BrH/c24-23(19-16-17-19)18-25(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22;/h1-15,19H,16-18H2;1H/q+1;/p-1

InChIK : NCMAVKMSNYQSQO-UHFFFAOYSA-M

CanonicalSyTyLFy : 33b466d82ef986d7

TotalMolweight : 425.305

Molweight : 345.401

MonoisotopicMass : 345.140827

CLogP : 5.3423

CLogS : -6.153

H Acceptors : 1

TotalSurfaceArea : 264.31

Relative PSA : 0.049336

PolarSurfaceArea : 17.07

Druglikeness : -11.366

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : phosphonium

Shape Index : 0.36

Molecula Flexibility : 0.45982

Molecular Complexity : 0.70389

Fragments : 2

Non HAtoms : 25

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 6

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 5

Symmetricatoms : 15

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100020-94-8highnonelowC12H17OCl212.719-11.962
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-83-4highnonelowC7H6O2122.123-4.1407
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000-78-8highlownoneC11H24N2184.326-10.254
100-61-8highnonenoneC7H9N107.155-0.23765
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-66-3highnonehighC7H8O108.14-2.0846
100-46-9nonenonenoneC7H9N107.155-2.0712
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-28-7highlowlowC7H4N2O3164.12-21.552
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000-63-1nonenonehighC8H18O130.23-19.78
100011-01-6nonenonenoneC9H18O2158.24-2.3462
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-49-2nonenonenoneC7H14O114.187-9.3679
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-64-1highhighnoneC6H11NO113.159-6.4182
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-69-6nonenonenoneC7H7N105.14-4.4598
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100010-02-4nonenonenoneC14H23NO221.343-6.1109