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827030 57 9 | Cheminformatics

Chemical : (2-Chloro-quinazolin-4-yl)-(4-methoxy-benzyl)-methyl-amine

Casrn : 827030-57-9

MolName : (2-Chloro-quinazolin-4-yl)-(4-methoxy-benzyl)-methyl-amine

MolecularFormula : C17H16N3OCl

Smiles : CN(Cc(cc1)ccc1OC)c1nc(Cl)nc2ccccc12

InChI : InChI=1S/C17H16ClN3O/c1-21(11-12-7-9-13(22-2)10-8-12)16-14-5-3-4-6-15(14)19-17(18)20-16/h3-10H,11H2,1-2H3

InChIK : ODIKAAXWUXCNCY-UHFFFAOYSA-N

CanonicalSyTyLFy : d73a0d5c40cb5523

TotalMolweight : 313.787

Molweight : 313.787

MonoisotopicMass : 313.098189

CLogP : 3.8573

CLogS : -4.52

H Acceptors : 4

TotalSurfaceArea : 239.14

Relative PSA : 0.14841

PolarSurfaceArea : 38.25

Druglikeness : 2.591

Mutagenic : none

Tumorigenic : high

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.59091

Molecula Flexibility : 0.53401

Molecular Complexity : 0.76921

Fragments : 1

Non HAtoms : 22

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 4

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 16

Sp3Atoms : 4

Symmetricatoms : 2

Aromatic Nitrogens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000-36-8nonenonenoneC11H25O3P236.29-27.011
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-62-9lownonenoneC7H7N105.14-1.1924
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-29-8nonenonenoneC8H9NO3167.163-8.928
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-57-2highlowlowC6H6OHg294.703-2.3891
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100007-62-3nonenonehighC8H13NO139.197-8.1398
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-97-0highhighhighC6H12N4140.1891.5849
100-92-5nonenonenoneC11H17N163.2631.1672
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-28-7highlowlowC7H4N2O3164.12-21.552
100020-34-6nonenonenoneC13H18S2238.418-0.23079
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-74-3highnonehighC6H13NO115.1753.7593
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-38-9nonenonehighC6H15NS133.2580.17671
100-83-4highnonelowC7H6O2122.123-4.1407
1000-00-6nonenonehighC10H26OSi2218.487-62.76