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62002 75 9 | Cheminformatics

Chemical : (1R,2R)-1,2-Dibromo-3-fluoro-1,2-dihydroacenaphthylene

Casrn : 62002-75-9

MolName : (1R,2R)-1,2-Dibromo-3-fluoro-1,2-dihydroacenaphthylene

MolecularFormula : C12H7Br2F

Smiles : Fc1c([C@H]([C@@H]2Br)Br)c3c2cccc3cc1

InChI : InChI=1S/C12H7Br2F/c13-11-7-3-1-2-6-4-5-8(15)10(9(6)7)12(11)14/h1-5,11-12H/t11-,12-/m1/s1

InChIK : GOWJRRWPDXZOEB-VXGBXAGGSA-N

CanonicalSyTyLFy : 1452ecba58f6c10f

TotalMolweight : 329.994

Molweight : 329.994

MonoisotopicMass : 327.88985

CLogP : 5.5534

CLogS : -5.156

TotalSurfaceArea : 162.97

Druglikeness : -8.29

Mutagenic : high

Tumorigenic : high

Reproductive Effective : low

Irritant : low

Nasty Functions : sec./tert. alkyl-bromide/iodide

Shape Index : 0.46667

Molecular Complexity : 0.82714

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 2

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 10

Sp3Atoms : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100005-12-7nonenonelowC11H10NCl191.662.2675
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100020-95-9highnonelowC12H17OCl212.719-11.962
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-57-2highlowlowC6H6OHg294.703-2.3891
100-87-8nonenonenoneC7H8O3S172.204-10.732
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-75-4highhighhighC5H10N2O114.147-0.86877
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-91-4nonenonehighC17H25NO3291.393.3475
1000-44-8highhighlowC7H7Cl126.586-8.5908
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-65-2highnonenoneC6H7NO109.128-1.548
100020-34-6nonenonenoneC13H18S2238.418-0.23079
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100020-94-8highnonelowC12H17OCl212.719-11.962
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100017-22-9highhighhighC5H8O2100.117-8.1063
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-83-4highnonelowC7H6O2122.123-4.1407
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-92-5nonenonenoneC11H17N163.2631.1672
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-74-3highnonehighC6H13NO115.1753.7593
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-44-7highhighnoneC7H7Cl126.586-2.365
100-18-5nonenonenoneC12H18162.275-2.5088
100-89-0nonenonelowC18H36O6B2370.1-16.157
10001-13-5nonenonehighC12H22N2O210.323.9217
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-45-8nonenonehighC7H9N107.155-10.018
100-99-2nonenonelowC12H27Al198.328-22.009
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-22-1highhighnoneC10H16N2164.2510.40939
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000-87-9nonenonenoneC7H1296.1723-2.6557