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58244 28 3 | Cheminformatics

Chemical : (1,1'-Biphenyl)-2,5-diol, diacetate

Casrn : 58244-28-3

MolName : (1,1'-Biphenyl)-2,5-diol, diacetate

MolecularFormula : C16H14O4

Smiles : CC(Oc(cc1)cc(-c2ccccc2)c1OC(C)=O)=O

InChI : InChI=1S/C16H14O4/c1-11(17)19-14-8-9-16(20-12(2)18)15(10-14)13-6-4-3-5-7-13/h3-10H,1-2H3

InChIK : DZVDHXPXHBVBNZ-UHFFFAOYSA-N

CanonicalSyTyLFy : 7d18051176159538

TotalMolweight : 270.283

Molweight : 270.283

MonoisotopicMass : 270.08921

CLogP : 3.2922

CLogS : -4.302

H Acceptors : 4

TotalSurfaceArea : 213.04

Relative PSA : 0.2163

PolarSurfaceArea : 52.6

Druglikeness : -1.9732

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.33053

Molecular Complexity : 0.73536

Fragments : 1

Non HAtoms : 20

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 5

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
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-40-3nonenonehighC8H12108.183-9.1684
100-92-5nonenonenoneC11H17N163.2631.1672
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-74-3highnonehighC6H13NO115.1753.7593
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000-41-5nonenonelowC10H18O154.252-9.05
1000-30-2nonenonehighC9H16O140.225-7.4662
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-41-4highhighhighC8H10106.167-2.68
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000284-53-6nonenonehighC18H36O2284.482-15.583
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-50-5nonenonehighC7H10O110.155-9.6048
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000-78-8highlownoneC11H24N2184.326-10.254
100-21-0highnonehighC8H6O4166.132-1.8442
100009-23-2nonenonehighC17H22226.362-9.7346
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-68-5nonenonenoneC7H8S124.207-1.735
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-38-9nonenonehighC6H15NS133.2580.17671
100-10-7nonehighhighC9H11NO149.192-1.8715
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000269-68-0nonenonenoneC14H24N4248.3730.99367
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-09-4nonenonenoneC8H8O3152.149-1.597
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-44-7highhighnoneC7H7Cl126.586-2.365
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-73-2highnonenoneC6H8O2112.128-6.3422
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077