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54110 95 1 | Cheminformatics

Chemical : (1-Ethoxy-1-oxobutan-2-yl)(triphenyl)phosphanium bromide

Casrn : 54110-95-1

MolName : (1-Ethoxy-1-oxobutan-2-yl)(triphenyl)phosphanium bromide

MolecularFormula : Br.C24H26O2P

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

InChI : InChI=1S/C24H26O2P.BrH/c1-3-23(24(25)26-4-2)27(20-14-8-5-9-15-20,21-16-10-6-11-17-21)22-18-12-7-13-19-22;/h5-19,23H,3-4H2,1-2H3;1H/q+1;/p-1/t23-;/m0./s1

InChIK : XVSDFVOJPBYCFG-BQAIUKQQSA-M

CanonicalSyTyLFy : 1f1144750ff2d0ac

TotalMolweight : 457.346

Molweight : 377.442

MonoisotopicMass : 377.167042

CLogP : 6.0415

CLogS : -6.084

H Acceptors : 2

TotalSurfaceArea : 298.57

Relative PSA : 0.077168

PolarSurfaceArea : 26.3

Druglikeness : -12.203

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : phosphonium

Shape Index : 0.37037

Molecula Flexibility : 0.49464

Molecular Complexity : 0.76723

Fragments : 2

Non HAtoms : 27

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 8

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 7

Symmetricatoms : 14

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000339-31-0nonenonehighC12H16NCl209.7190.65299
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100033-28-1lownonehighC6H9N7179.186-2.3035
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-09-4nonenonenoneC8H8O3152.149-1.597
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-39-0highhighnoneC7H7Br171.037-7.8241
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
10-00-4nonenonenoneC28H34O8498.57-4.8409
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000-82-4lowhighhighC2H6N2O290.08160.41759
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-44-7highhighnoneC7H7Cl126.586-2.365
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100005-12-7nonenonelowC11H10NCl191.662.2675
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-07-2highhighlowC8H7O2Cl170.595-10.49
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000-91-5nonenonehighC5H14OSi118.251-35.679
100020-94-8highnonelowC12H17OCl212.719-11.962
100-48-1nonenonenoneC6H4N2104.112-6.0498
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-83-4highnonelowC7H6O2122.123-4.1407
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-06-1nonenonenoneC9H10O2150.176-1.6836
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895