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792857 93 3 | Cheminformatics

Chemical : (2-Chlorophenyl)(piperidin-4-yl)methanone

Casrn : 792857-93-3

MolName : (2-Chlorophenyl)(piperidin-4-yl)methanone

MolecularFormula : C12H14NOCl

Smiles : O=C(C1CCNCC1)c(cccc1)c1Cl

InChI : InChI=1S/C12H14ClNO/c13-11-4-2-1-3-10(11)12(15)9-5-7-14-8-6-9/h1-4,9,14H,5-8H2

InChIK : BTRYGLDUFBMBSD-UHFFFAOYSA-N

CanonicalSyTyLFy : fc739b16c50b6c9f

TotalMolweight : 223.702

Molweight : 223.702

MonoisotopicMass : 223.076391

CLogP : 2.1734

CLogS : -3.337

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 171.93

Relative PSA : 0.1425

PolarSurfaceArea : 29.1

Druglikeness : 1.2437

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.43064

Molecular Complexity : 0.655

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 6

Symmetricatoms : 2

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-41-4highhighhighC8H10106.167-2.68
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-21-0highnonehighC8H6O4166.132-1.8442
100009-23-2nonenonehighC17H22226.362-9.7346
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-44-7highhighnoneC7H7Cl126.586-2.365
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-62-9lownonenoneC7H7N105.14-1.1924
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-68-5nonenonenoneC7H8S124.207-1.735
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-22-1highhighnoneC10H16N2164.2510.40939
100-81-2nonenonenoneC8H11N121.182-2.1005
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000-83-5lowhighhighC2H6N2OS106.149-2.264
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000-57-3highnonelowC6H16SSn238.969-7.4261
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-27-6lownonenoneC8H9NO3167.163-9.2735
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-61-8highnonenoneC7H9N107.155-0.23765
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981