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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
1000-86-8nonenonenoneC7H1296.1723-10.397
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-41-4highhighhighC8H10106.167-2.68
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-74-3highnonehighC6H13NO115.1753.7593
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-82-3nonenonenoneC7H8NF125.146-3.4112
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100033-59-8nonenonenoneC8H16N2140.2290.9406
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-49-2nonenonenoneC7H14O114.187-9.3679
10003-67-5nonenonenoneC33H62O6554.849-22.973
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000-63-1nonenonehighC8H18O130.23-19.78
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-76-5nonenonehighC7H13N111.1873.5517
100-66-3highnonehighC7H8O108.14-2.0846
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-28-7highlowlowC7H4N2O3164.12-21.552
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100011-01-6nonenonenoneC9H18O2158.24-2.3462
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100020-95-9highnonelowC12H17OCl212.719-11.962
100017-22-9highhighhighC5H8O2100.117-8.1063
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000-78-8highlownoneC11H24N2184.326-10.254
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100004-78-2nonenonenoneC16H11NO2249.268-1.5746