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62558 63 8 | Cheminformatics

Chemical : (2E)-1-(4-Bromophenyl)-2-(phenylimino)ethan-1-one

Casrn : 62558-63-8

MolName : (2E)-1-(4-Bromophenyl)-2-(phenylimino)ethan-1-one

MolecularFormula : C14H10NOBr

Smiles : O=C(/C=N/c1ccccc1)c(cc1)ccc1Br

InChI : InChI=1S/C14H10BrNO/c15-12-8-6-11(7-9-12)14(17)10-16-13-4-2-1-3-5-13/h1-10H

InChIK : DTWFIQJHPZNXPQ-UHFFFAOYSA-N

CanonicalSyTyLFy : 92d1fa0a68e89741

TotalMolweight : 288.143

Molweight : 288.143

MonoisotopicMass : 286.994575

CLogP : 2.5575

CLogS : -4.06

H Acceptors : 2

TotalSurfaceArea : 194.16

Relative PSA : 0.12644

PolarSurfaceArea : 29.43

Druglikeness : -1.5191

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : imine/hydrazone of aldehyde

Shape Index : 0.70588

Molecula Flexibility : 0.52268

Molecular Complexity : 0.58491

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Symmetricatoms : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-51-6highhighhighC7H8O108.14-2.2456
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000-69-7highnonelowC7H18SSn252.996-9.6969
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000-41-5nonenonelowC10H18O154.252-9.05
100-18-5nonenonenoneC12H18162.275-2.5088
100-53-8nonehighhighC7H8S124.207-6.3177
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-69-6nonenonenoneC7H7N105.14-4.4598
100-22-1highhighnoneC10H16N2164.2510.40939
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-71-0nonenonenoneC7H9N107.155-2.2725
100-63-0highhighnoneC6H8N2108.144-4.3224
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100017-22-9highhighhighC5H8O2100.117-8.1063
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100020-83-5nonenonelowC7H11O3B153.972-20.814
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-13-0nonenonelowC8H7NO2149.149-10.212
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951