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68466 17 1 | Cheminformatics

Chemical : (2,3-Dibromo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)(phenyl)methanone

Casrn : 68466-17-1

MolName : (2,3-Dibromo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)(phenyl)methanone

MolecularFormula : C15H11NO2Br2

Smiles : O=C(c1ccccc1)N(C1Br)c(cccc2)c2OC1Br

InChI : InChI=1S/C15H11Br2NO2/c16-13-14(17)20-12-9-5-4-8-11(12)18(13)15(19)10-6-2-1-3-7-10/h1-9,13-14H

InChIK : KVFLBJZHHCSNIS-UHFFFAOYSA-N

CanonicalSyTyLFy : b161141bb608b963

TotalMolweight : 397.065

Molweight : 397.065

MonoisotopicMass : 394.915651

CLogP : 5.3625

CLogS : -4.63

H Acceptors : 3

TotalSurfaceArea : 219.83

Relative PSA : 0.12096

PolarSurfaceArea : 29.54

Druglikeness : -4.6036

Mutagenic : high

Tumorigenic : low

Reproductive Effective : low

Irritant : low

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

Shape Index : 0.5

Molecula Flexibility : 0.40429

Molecular Complexity : 0.83685

Fragments : 1

Non HAtoms : 20

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 2

Rotatable Bond : 1

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 3

Symmetricatoms : 2

Amides : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-76-5nonenonehighC7H13N111.1873.5517
100-45-8nonenonehighC7H9N107.155-10.018
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000-86-8nonenonenoneC7H1296.1723-10.397
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-97-0highhighhighC6H12N4140.1891.5849
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-52-7highhighhighC7H6O106.124-4.225
100-62-9lownonenoneC7H7N105.14-1.1924
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100012-67-7highhighhighC12H12O5236.222-19.846
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-55-0nonenonenoneC6H7NO109.128-1.9045
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-64-1highhighnoneC6H11NO113.159-6.4182
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-73-2highnonenoneC6H8O2112.128-6.3422
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-01-6nonenonenoneC6H6N2O2138.126-7.2389