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86513 59 9 | Cheminformatics

Chemical : (1R,2S,3R,4R)-1,2,3,4-Tetrahydrobenzo(a)anthracene-1,2,3,4-tetrol

Casrn : 86513-59-9

MolName : (1R,2S,3R,4R)-1,2,3,4-Tetrahydrobenzo(a)anthracene-1,2,3,4-tetrol

MolecularFormula : C18H16O4

Smiles : O[C@@H]([C@H]([C@@H](c1c2ccc3cc4ccccc4cc13)O)O)[C@@H]2O

InChI : InChI=1S/C18H16O4/c19-15-12-6-5-11-7-9-3-1-2-4-10(9)8-13(11)14(12)16(20)18(22)17(15)21/h1-8,15-22H/t15-,16+,17-,18-/m0/s1

InChIK : OBPNVPPKXVIGQS-MHORFTMASA-N

CanonicalSyTyLFy : 73ac7c2f45ba8e30

TotalMolweight : 296.321

Molweight : 296.321

MonoisotopicMass : 296.10486

CLogP : 2.049

CLogS : -4.026

H Acceptors : 4

H Donors : 4

TotalSurfaceArea : 204.36

Relative PSA : 0.25641

PolarSurfaceArea : 80.92

Druglikeness : -0.79823

Mutagenic : high

Tumorigenic : high

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.085489

Molecular Complexity : 0.87713

Fragments : 1

Non HAtoms : 22

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 4

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 3

Aromatic Atoms : 14

Sp3Atoms : 8

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-69-7highnonelowC7H18SSn252.996-9.6969
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-96-9highnonenoneC7H10N2O138.169-1.7412
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-06-1nonenonenoneC9H10O2150.176-1.6836
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-41-4highhighhighC8H10106.167-2.68
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100009-23-2nonenonehighC17H22226.362-9.7346
100-97-0highhighhighC6H12N4140.1891.5849
100-45-8nonenonehighC7H9N107.155-10.018
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-38-9nonenonehighC6H15NS133.2580.17671
100-47-0highnonehighC7H5N103.124-6.0498
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100012-67-7highhighhighC12H12O5236.222-19.846
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-28-7highlowlowC7H4N2O3164.12-21.552
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000-84-6nonenonehighC4H9NO87.1215-6.3779
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356