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62002 77 1 | Cheminformatics

Chemical : (1R,2S)-1,2,3-Tribromo-1,2-dihydroacenaphthylene

Casrn : 62002-77-1

MolName : (1R,2S)-1,2,3-Tribromo-1,2-dihydroacenaphthylene

MolecularFormula : C12H7Br3

Smiles : Br[C@@H]([C@H](c1c(cc2)Br)Br)c3c1c2ccc3

InChI : InChI=1S/C12H7Br3/c13-8-5-4-6-2-1-3-7-9(6)10(8)12(15)11(7)14/h1-5,11-12H/t11-,12-/m0/s1

InChIK : QHVHXCMJONUSKW-RYUDHWBXSA-N

CanonicalSyTyLFy : 540c60ab30056204

TotalMolweight : 390.9

Molweight : 390.9

MonoisotopicMass : 387.809783

CLogP : 6.1778

CLogS : -5.676

TotalSurfaceArea : 175.25

Druglikeness : -6.95

Mutagenic : high

Tumorigenic : high

Reproductive Effective : low

Irritant : low

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

Shape Index : 0.46667

Molecular Complexity : 0.86255

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
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000-30-2nonenonehighC9H16O140.225-7.4662
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-81-2nonenonenoneC8H11N121.182-2.1005
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100009-23-2nonenonehighC17H22226.362-9.7346
100-71-0nonenonenoneC7H9N107.155-2.2725
100005-12-7nonenonelowC11H10NCl191.662.2675
100-76-5nonenonehighC7H13N111.1873.5517
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100017-22-9highhighhighC5H8O2100.117-8.1063
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-46-9nonenonenoneC7H9N107.155-2.0712
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-45-8nonenonehighC7H9N107.155-10.018
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-38-9nonenonehighC6H15NS133.2580.17671
100-47-0highnonehighC7H5N103.124-6.0498
100018-96-0highhighnoneC20H39O2I438.428-31.232
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-64-1highhighnoneC6H11NO113.159-6.4182
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000284-53-6nonenonehighC18H36O2284.482-15.583
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000-91-5nonenonehighC5H14OSi118.251-35.679
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100011-00-5nonenonenoneC15H24O2236.354-18.044
10001-13-5nonenonehighC12H22N2O210.323.9217
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326