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99081 85 3 | Cheminformatics

Chemical : (2,7-Dibromo-9-oxoacridin-10(9H)-yl)acetic acid

Casrn : 99081-85-3

MolName : (2,7-Dibromo-9-oxoacridin-10(9H)-yl)acetic acid

MolecularFormula : C15H9NO3Br2

Smiles : OC(CN(c(cc1)c2cc1Br)c(ccc(Br)c1)c1C2=O)=O

InChI : InChI=1S/C15H9Br2NO3/c16-8-1-3-12-10(5-8)15(21)11-6-9(17)2-4-13(11)18(12)7-14(19)20/h1-6H,7H2,(H,19,20)

InChIK : HSMIPBKKYPISMC-UHFFFAOYSA-N

CanonicalSyTyLFy : 23ede09bd2011d7a

TotalMolweight : 411.048

Molweight : 411.048

MonoisotopicMass : 408.894916

CLogP : 3.7014

CLogS : -6.129

H Acceptors : 4

H Donors : 1

TotalSurfaceArea : 222.69

Relative PSA : 0.19188

PolarSurfaceArea : 57.61

Druglikeness : -5.7535

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.42857

Molecula Flexibility : 0.21857

Molecular Complexity : 0.90142

Fragments : 1

Non HAtoms : 21

NonCHAtoms : 6

Electronegative Atoms : 6

Rotatable Bond : 2

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 3

Symmetricatoms : 7

Amines : 1

Aromatic Amines : 1

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-49-2nonenonenoneC7H14O114.187-9.3679
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-99-2nonenonelowC12H27Al198.328-22.009
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-93-6highhighhighC19H18N2O2S338.43-12.848
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000-50-6nonenonehighC6H15ClSi150.724-84.768
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100017-22-9highhighhighC5H8O2100.117-8.1063
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000000-13-4highhighhighC21H28O12472.441-0.17986
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100005-12-7nonenonelowC11H10NCl191.662.2675
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322