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898793 52 7 | Cheminformatics

Chemical : (2,5-Dichlorophenyl){3-[(piperidin-1-yl)methyl]phenyl}methanone

Casrn : 898793-52-7

MolName : (2,5-Dichlorophenyl){3-[(piperidin-1-yl)methyl]phenyl}methanone

MolecularFormula : C19H19NOCl2

Smiles : O=C(c1cc(CN2CCCCC2)ccc1)c(cc(cc1)Cl)c1Cl

InChI : InChI=1S/C19H19Cl2NO/c20-16-7-8-18(21)17(12-16)19(23)15-6-4-5-14(11-15)13-22-9-2-1-3-10-22/h4-8,11-12H,1-3,9-10,13H2

InChIK : UHTFXWVQTNURIT-UHFFFAOYSA-N

CanonicalSyTyLFy : f17a7760677c2803

TotalMolweight : 348.272

Molweight : 348.272

MonoisotopicMass : 347.084368

CLogP : 4.7575

CLogS : -5.658

H Acceptors : 2

TotalSurfaceArea : 260.97

Relative PSA : 0.063571

PolarSurfaceArea : 20.31

Druglikeness : 1.533

Mutagenic : none

Tumorigenic : high

Reproductive Effective : high

Irritant : none

Nasty Functions :

Shape Index : 0.56522

Molecula Flexibility : 0.53249

Molecular Complexity : 0.76113

Fragments : 1

Non HAtoms : 23

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 4

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 7

Symmetricatoms : 2

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-21-0highnonehighC8H6O4166.132-1.8442
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-07-2highhighlowC8H7O2Cl170.595-10.49
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100033-59-8nonenonenoneC8H16N2140.2290.9406
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-89-0nonenonelowC18H36O6B2370.1-16.157
100012-67-7highhighhighC12H12O5236.222-19.846
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-40-3nonenonehighC8H12108.183-9.1684
100-93-6highhighhighC19H18N2O2S338.43-12.848
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-92-5nonenonenoneC11H17N163.2631.1672
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000-41-5nonenonelowC10H18O154.252-9.05
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100033-28-1lownonehighC6H9N7179.186-2.3035
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-38-9nonenonehighC6H15NS133.2580.17671
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000018-48-3nonenonenoneC12H15NO4S269.321.5148