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87770 22 7 | Cheminformatics

Chemical : (2R)-2-{4-[(3,5-Dichloropyridin-2-yl)oxy]phenoxy}propanoyl chloride

Casrn : 87770-22-7

MolName : (2R)-2-{4-[(3,5-Dichloropyridin-2-yl)oxy]phenoxy}propanoyl chloride

MolecularFormula : C14H10NO3Cl3

Smiles : C[C@H](C(Cl)=O)Oc(cc1)ccc1Oc(ncc(Cl)c1)c1Cl

InChI : InChI=1S/C14H10Cl3NO3/c1-8(13(17)19)20-10-2-4-11(5-3-10)21-14-12(16)6-9(15)7-18-14/h2-8H,1H3/t8-/m1/s1

InChIK : NADUNELKTNMTOZ-MRVPVSSYSA-N

CanonicalSyTyLFy : d42acd1d710787d3

TotalMolweight : 346.596

Molweight : 346.596

MonoisotopicMass : 344.972625

CLogP : 3.4189

CLogS : -5.362

H Acceptors : 4

TotalSurfaceArea : 240.55

Relative PSA : 0.18296

PolarSurfaceArea : 48.42

Druglikeness : -10.608

Mutagenic : high

Tumorigenic : none

Reproductive Effective : high

Irritant : high

Nasty Functions : acyl-halogenide type

Shape Index : 0.66667

Molecula Flexibility : 0.50337

Molecular Complexity : 0.68273

Fragments : 1

Non HAtoms : 21

NonCHAtoms : 7

Electronegative Atoms : 7

StereoCenters : 1

Rotatable Bond : 5

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 4

Symmetricatoms : 2

Aromatic Nitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-45-8nonenonehighC7H9N107.155-10.018
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000-41-5nonenonelowC10H18O154.252-9.05
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-92-5nonenonenoneC11H17N163.2631.1672
100-09-4nonenonenoneC8H8O3152.149-1.597
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-57-2highlowlowC6H6OHg294.703-2.3891
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-49-2nonenonenoneC7H14O114.187-9.3679
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-41-4highhighhighC8H10106.167-2.68
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-74-3highnonehighC6H13NO115.1753.7593
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-13-0nonenonelowC8H7NO2149.149-10.212
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-46-9nonenonenoneC7H9N107.155-2.0712
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-38-9nonenonehighC6H15NS133.2580.17671
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-62-9lownonenoneC7H7N105.14-1.1924
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-73-2highnonenoneC6H8O2112.128-6.3422
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000-82-4lowhighhighC2H6N2O290.08160.41759