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898775 53 6 | Cheminformatics

Chemical : (2,3-Dichlorophenyl){4-[(piperidin-1-yl)methyl]phenyl}methanone

Casrn : 898775-53-6

MolName : (2,3-Dichlorophenyl){4-[(piperidin-1-yl)methyl]phenyl}methanone

MolecularFormula : C19H19NOCl2

Smiles : O=C(c1ccc(CN2CCCCC2)cc1)c1cccc(Cl)c1Cl

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

InChIK : CULQUMAUEZNTJB-UHFFFAOYSA-N

CanonicalSyTyLFy : dc244c6dd0955722

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 : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6087

Molecula Flexibility : 0.53249

Molecular Complexity : 0.74264

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 : 4

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-29-8nonenonenoneC8H9NO3167.163-8.928
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-76-5nonenonehighC7H13N111.1873.5517
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-63-0highhighnoneC6H8N2108.144-4.3224
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-10-7nonehighhighC9H11NO149.192-1.8715
10001-30-6nonenonenoneC17H14O4282.294-0.8408
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-69-6nonenonenoneC7H7N105.14-4.4598
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-53-8nonehighhighC7H8S124.207-6.3177
100-38-9nonenonehighC6H15NS133.2580.17671
100-68-5nonenonenoneC7H8S124.207-1.735
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000-86-8nonenonenoneC7H1296.1723-10.397
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-73-2highnonenoneC6H8O2112.128-6.3422
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-57-2highlowlowC6H6OHg294.703-2.3891
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-74-3highnonehighC6H13NO115.1753.7593
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-27-6lownonenoneC8H9NO3167.163-9.2735
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-39-0highhighnoneC7H7Br171.037-7.8241
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-06-1nonenonenoneC9H10O2150.176-1.6836