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85598 41 0 | Cheminformatics

Chemical : (2,7-Dibromo-9,10-dihydroacridin-9-yl)methanol

Casrn : 85598-41-0

MolName : (2,7-Dibromo-9,10-dihydroacridin-9-yl)methanol

MolecularFormula : C14H11NOBr2

Smiles : OCC1c(cc(cc2)Br)c2Nc(cc2)c1cc2Br

InChI : InChI=1S/C14H11Br2NO/c15-8-1-3-13-10(5-8)12(7-18)11-6-9(16)2-4-14(11)17-13/h1-6,12,17-18H,7H2

InChIK : LTYSCFPEQBAUQL-UHFFFAOYSA-N

CanonicalSyTyLFy : b57d455fd0533c4b

TotalMolweight : 369.055

Molweight : 369.055

MonoisotopicMass : 366.920736

CLogP : 3.7307

CLogS : -4.921

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 200.85

Relative PSA : 0.12228

PolarSurfaceArea : 32.26

Druglikeness : -2.6594

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.095259

Molecular Complexity : 0.84047

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 1

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 3

Symmetricatoms : 7

Amines : 1

Aromatic Amines : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-49-2nonenonenoneC7H14O114.187-9.3679
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-65-2highnonenoneC6H7NO109.128-1.548
100-69-6nonenonenoneC7H7N105.14-4.4598
1000-86-8nonenonenoneC7H1296.1723-10.397
100-44-7highhighnoneC7H7Cl126.586-2.365
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-45-8nonenonehighC7H9N107.155-10.018
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-63-0highhighnoneC6H8N2108.144-4.3224
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-46-9nonenonenoneC7H9N107.155-2.0712
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000269-66-8nonenonenoneC12H20N4220.3190.5423
10-00-4nonenonenoneC28H34O8498.57-4.8409
100020-83-5nonenonelowC7H11O3B153.972-20.814
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-52-7highhighhighC7H6O106.124-4.225
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000-30-2nonenonehighC9H16O140.225-7.4662
100-97-0highhighhighC6H12N4140.1891.5849
100-96-9highnonenoneC7H10N2O138.169-1.7412
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575