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59396 51 9 | Cheminformatics

Chemical : (2-Fluoro-5-methylphenyl) phenyl ketone

Casrn : 59396-51-9

MolName : (2-Fluoro-5-methylphenyl) phenyl ketone

MolecularFormula : C14H11OF

Smiles : Cc(cc1)cc(C(c2ccccc2)=O)c1F

InChI : InChI=1S/C14H11FO/c1-10-7-8-13(15)12(9-10)14(16)11-5-3-2-4-6-11/h2-9H,1H3

InChIK : JFZHVQYMBLLLMZ-UHFFFAOYSA-N

CanonicalSyTyLFy : a87e30f433e464f0

TotalMolweight : 214.238

Molweight : 214.238

MonoisotopicMass : 214.079393

CLogP : 3.2343

CLogS : -4.374

H Acceptors : 1

TotalSurfaceArea : 169.38

Relative PSA : 0.076987

PolarSurfaceArea : 17.07

Druglikeness : -2.5127

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5625

Molecula Flexibility : 0.53053

Molecular Complexity : 0.69315

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 1

Symmetricatoms : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-48-1nonenonenoneC6H4N2104.112-6.0498
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000284-35-4nonenonehighC16H24O4280.363-11.936
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-57-2highlowlowC6H6OHg294.703-2.3891
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100009-23-2nonenonehighC17H22226.362-9.7346
100-45-8nonenonehighC7H9N107.155-10.018
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-50-5nonenonehighC7H10O110.155-9.6048
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-09-4nonenonenoneC8H8O3152.149-1.597
100020-94-8highnonelowC12H17OCl212.719-11.962
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000-91-5nonenonehighC5H14OSi118.251-35.679
100007-67-8highnonelowC5H7OClF2156.559-12.702
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000-86-8nonenonenoneC7H1296.1723-10.397
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-73-2highnonenoneC6H8O2112.128-6.3422
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-30-2nonenonehighC9H16O140.225-7.4662
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-82-3nonenonenoneC7H8NF125.146-3.4112
100012-67-7highhighhighC12H12O5236.222-19.846
100-51-6highhighhighC7H8O108.14-2.2456
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100011-00-5nonenonenoneC15H24O2236.354-18.044
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-66-3highnonehighC7H8O108.14-2.0846
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356