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264870 83 9 | Cheminformatics

Chemical : (2-Chlorophenyl)(3,4-dichlorophenyl)methanone

Casrn : 264870-83-9

MolName : (2-Chlorophenyl)(3,4-dichlorophenyl)methanone

MolecularFormula : C13H7OCl3

Smiles : O=C(c(cc1)cc(Cl)c1Cl)c(cccc1)c1Cl

InChI : InChI=1S/C13H7Cl3O/c14-10-4-2-1-3-9(10)13(17)8-5-6-11(15)12(16)7-8/h1-7H

InChIK : ABPKNSNXDDOSIW-UHFFFAOYSA-N

CanonicalSyTyLFy : afe10db0c73b337d

TotalMolweight : 285.557

Molweight : 285.557

MonoisotopicMass : 283.956246

CLogP : 4.6076

CLogS : -5.924

H Acceptors : 1

TotalSurfaceArea : 197.03

Relative PSA : 0.066183

PolarSurfaceArea : 17.07

Druglikeness : -0.9853

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.58824

Molecula Flexibility : 0.5265

Molecular Complexity : 0.72413

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-69-6nonenonenoneC7H7N105.14-4.4598
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-73-2highnonenoneC6H8O2112.128-6.3422
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-39-0highhighnoneC7H7Br171.037-7.8241
100-44-7highhighnoneC7H7Cl126.586-2.365
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100020-95-9highnonelowC12H17OCl212.719-11.962
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000-30-2nonenonehighC9H16O140.225-7.4662
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-65-2highnonenoneC6H7NO109.128-1.548
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-29-8nonenonenoneC8H9NO3167.163-8.928
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-10-7nonehighhighC9H11NO149.192-1.8715
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-63-0highhighnoneC6H8N2108.144-4.3224
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100009-23-2nonenonehighC17H22226.362-9.7346
100019-40-7nonenonenoneC14H15NO3245.277-1.947