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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
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-21-0highnonehighC8H6O4166.132-1.8442
100-92-5nonenonenoneC11H17N163.2631.1672
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000-63-1nonenonehighC8H18O130.23-19.78
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-62-9lownonenoneC7H7N105.14-1.1924
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100019-40-7nonenonenoneC14H15NO3245.277-1.947
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-57-2highlowlowC6H6OHg294.703-2.3891
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-10-7nonehighhighC9H11NO149.192-1.8715
100-81-2nonenonenoneC8H11N121.182-2.1005
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100010-99-9nonenonenoneC11H24O2188.31-23.185
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-64-1highhighnoneC6H11NO113.159-6.4182
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-86-7nonenonenoneC10H14O150.22-2.4187
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-28-7highlowlowC7H4N2O3164.12-21.552
100-46-9nonenonenoneC7H9N107.155-2.0712
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000-87-9nonenonenoneC7H1296.1723-2.6557
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-66-3highnonehighC7H8O108.14-2.0846
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-22-1highhighnoneC10H16N2164.2510.40939