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849062 11 9 | Cheminformatics

Chemical : (2-{[2-Chloro-5-(trifluoromethyl)phenoxy]methyl}phenyl)boronic acid

Casrn : 849062-11-9

MolName : (2-{[2-Chloro-5-(trifluoromethyl)phenoxy]methyl}phenyl)boronic acid

MolecularFormula : C14H11O3BClF3

Smiles : OB(c1c(COc(cc(C(F)(F)F)cc2)c2Cl)cccc1)O

InChI : InChI=1S/C14H11BClF3O3/c16-12-6-5-10(14(17,18)19)7-13(12)22-8-9-3-1-2-4-11(9)15(20)21/h1-7,20-21H,8H2

InChIK : DNZSKCIEUYUZRA-UHFFFAOYSA-N

CanonicalSyTyLFy : 8dfd64b8cc9e43b2

TotalMolweight : 330.496

Molweight : 330.496

MonoisotopicMass : 330.044186

CLogP : 4.1854

CLogS : -1.75

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 228.96

Relative PSA : 0.15811

PolarSurfaceArea : 49.69

Druglikeness : -20.363

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions : unwanted atom

Shape Index : 0.5

Molecula Flexibility : 0.41074

Molecular Complexity : 0.71485

Fragments : 1

Non HAtoms : 22

NonCHAtoms : 8

Electronegative Atoms : 7

Rotatable Bond : 5

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 5

Symmetricatoms : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100005-44-5highnonelowC7H5O2ClS188.634-11.771
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000-30-2nonenonehighC9H16O140.225-7.4662
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-81-2nonenonenoneC8H11N121.182-2.1005
1000-50-6nonenonehighC6H15ClSi150.724-84.768
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-49-2nonenonenoneC7H14O114.187-9.3679
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-87-8nonenonenoneC7H8O3S172.204-10.732
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-71-0nonenonenoneC7H9N107.155-2.2725
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000-63-1nonenonehighC8H18O130.23-19.78
100-53-8nonehighhighC7H8S124.207-6.3177
100-38-9nonenonehighC6H15NS133.2580.17671
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-21-0highnonehighC8H6O4166.132-1.8442
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-02-7nonenonenoneC6H5NO3139.11-7.5665
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-61-8highnonenoneC7H9N107.155-0.23765
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000-78-8highlownoneC11H24N2184.326-10.254
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000-28-8nonenonenoneC6H3OF11300.067-44.343
10-00-4nonenonenoneC28H34O8498.57-4.8409
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-07-2highhighlowC8H7O2Cl170.595-10.49
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-10-7nonehighhighC9H11NO149.192-1.8715