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5298 27 1 | Cheminformatics

Chemical : (2,4-Dihydroxyphenyl)(4-methoxyphenyl)methanone

Casrn : 5298-27-1

MolName : (2,4-Dihydroxyphenyl)(4-methoxyphenyl)methanone

MolecularFormula : C14H12O4

Smiles : COc(cc1)ccc1C(c(ccc(O)c1)c1O)=O

InChI : InChI=1S/C14H12O4/c1-18-11-5-2-9(3-6-11)14(17)12-7-4-10(15)8-13(12)16/h2-8,15-16H,1H3

InChIK : UYHXBHCQVUQRGY-UHFFFAOYSA-N

CanonicalSyTyLFy : 89c08bf94225b500

TotalMolweight : 244.245

Molweight : 244.245

MonoisotopicMass : 244.07356

CLogP : 2.0282

CLogS : -3.142

H Acceptors : 4

H Donors : 2

TotalSurfaceArea : 185.73

Relative PSA : 0.26512

PolarSurfaceArea : 66.76

Druglikeness : -0.94415

Mutagenic : high

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.54481

Molecular Complexity : 0.63799

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 4

Symmetricatoms : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-45-8nonenonehighC7H9N107.155-10.018
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-09-4nonenonenoneC8H8O3152.149-1.597
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-71-0nonenonenoneC7H9N107.155-2.2725
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-97-0highhighhighC6H12N4140.1891.5849
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-74-3highnonehighC6H13NO115.1753.7593
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-99-2nonenonelowC12H27Al198.328-22.009
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-39-0highhighnoneC7H7Br171.037-7.8241
100-52-7highhighhighC7H6O106.124-4.225
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
10001-13-5nonenonehighC12H22N2O210.323.9217
100-81-2nonenonenoneC8H11N121.182-2.1005
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-22-1highhighnoneC10H16N2164.2510.40939
100-65-2highnonenoneC6H7NO109.128-1.548
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-21-0highnonehighC8H6O4166.132-1.8442
100-46-9nonenonenoneC7H9N107.155-2.0712
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356