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143702 67 4 | Cheminformatics

Chemical : (2,3-Dichloroquinoxalin-6-yl)(phenyl)methanone

Casrn : 143702-67-4

MolName : (2,3-Dichloroquinoxalin-6-yl)(phenyl)methanone

MolecularFormula : C15H8N2OCl2

Smiles : O=C(c1ccccc1)c(cc1nc2Cl)ccc1nc2Cl

InChI : InChI=1S/C15H8Cl2N2O/c16-14-15(17)19-12-8-10(6-7-11(12)18-14)13(20)9-4-2-1-3-5-9/h1-8H

InChIK : QBXZDSOMWDWSTA-UHFFFAOYSA-N

CanonicalSyTyLFy : f32613d5e9d15158

TotalMolweight : 303.148

Molweight : 303.148

MonoisotopicMass : 302.001367

CLogP : 3.634

CLogS : -4.52

H Acceptors : 3

TotalSurfaceArea : 213.73

Relative PSA : 0.16366

PolarSurfaceArea : 42.85

Druglikeness : -0.7575

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.39306

Molecular Complexity : 0.78175

Fragments : 1

Non HAtoms : 20

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 2

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 16

Symmetricatoms : 2

Aromatic Nitrogens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-13-0nonenonelowC8H7NO2149.149-10.212
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-81-2nonenonenoneC8H11N121.182-2.1005
100-38-9nonenonehighC6H15NS133.2580.17671
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000-41-5nonenonelowC10H18O154.252-9.05
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000-44-8highhighlowC7H7Cl126.586-8.5908
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-21-0highnonehighC8H6O4166.132-1.8442
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000284-35-4nonenonehighC16H24O4280.363-11.936
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-46-9nonenonenoneC7H9N107.155-2.0712
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-22-1highhighnoneC10H16N2164.2510.40939
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-51-6highhighhighC7H8O108.14-2.2456
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-40-3nonenonehighC8H12108.183-9.1684
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-75-4highhighhighC5H10N2O114.147-0.86877
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-47-0highnonehighC7H5N103.124-6.0498
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-62-9lownonenoneC7H7N105.14-1.1924
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100007-62-3nonenonehighC8H13NO139.197-8.1398
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952