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101492 37 9 | Cheminformatics

Chemical : (2,3,4,5,6-pentafluorophenyl)methyl (1R,2R)-2-chloro-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate

Casrn : 101492-37-9

MolName : (2,3,4,5,6-pentafluorophenyl)methyl (1R,2R)-2-chloro-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate

MolecularFormula : C19H14O3ClF5

Smiles : CCOc1ccc([C@@](C2)([C@@H]2Cl)C(OCc(c(F)c(c(F)c2F)F)c2F)=O)cc1

InChI : InChI=1S/C19H14ClF5O3/c1-2-27-10-5-3-9(4-6-10)19(7-12(19)20)18(26)28-8-11-13(21)15(23)17(25)16(24)14(11)22/h3-6,12H,2,7-8H2,1H3/t12-,19+/m1/s1

InChIK : LCCIDIGZMOSLJE-BLVKFPJESA-N

CanonicalSyTyLFy : 9a28d7c54bf3bdde

TotalMolweight : 420.76

Molweight : 420.76

MonoisotopicMass : 420.055162

CLogP : 4.2374

CLogS : -6.003

H Acceptors : 3

TotalSurfaceArea : 280.89

Relative PSA : 0.11763

PolarSurfaceArea : 35.53

Druglikeness : -2.3722

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : polyhalo aromatic ring

Shape Index : 0.57143

Molecula Flexibility : 0.43533

Molecular Complexity : 0.83313

Fragments : 1

Non HAtoms : 28

NonCHAtoms : 9

Electronegative Atoms : 9

StereoCenters : 2

Rotatable Bond : 7

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 8

Symmetricatoms : 6

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-57-2highlowlowC6H6OHg294.703-2.3891
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-97-0highhighhighC6H12N4140.1891.5849
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-99-2nonenonelowC12H27Al198.328-22.009
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-66-3highnonehighC7H8O108.14-2.0846
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-92-5nonenonenoneC11H17N163.2631.1672
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000000-13-4highhighhighC21H28O12472.441-0.17986
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-63-0highhighnoneC6H8N2108.144-4.3224
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000-86-8nonenonenoneC7H1296.1723-10.397
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100012-67-7highhighhighC12H12O5236.222-19.846
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-69-6nonenonenoneC7H7N105.14-4.4598
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-13-0nonenonelowC8H7NO2149.149-10.212
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-41-4highhighhighC8H10106.167-2.68
100033-59-8nonenonenoneC8H16N2140.2290.9406
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-79-8nonelownoneC6H12O3132.158-9.8672
100-91-4nonenonehighC17H25NO3291.393.3475
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-39-0highhighnoneC7H7Br171.037-7.8241
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-61-8highnonenoneC7H9N107.155-0.23765
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-45-8nonenonehighC7H9N107.155-10.018
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285