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85385 49 5 | Cheminformatics

Chemical : (2E)-3-(4-Chlorophenyl)-1-ethyltriaz-2-en-1-ol

Casrn : 85385-49-5

MolName : (2E)-3-(4-Chlorophenyl)-1-ethyltriaz-2-en-1-ol

MolecularFormula : C8H10N3OCl

Smiles : CCN(/N=N/c(cc1)ccc1Cl)O

InChI : InChI=1S/C8H10ClN3O/c1-2-12(13)11-10-8-5-3-7(9)4-6-8/h3-6,13H,2H2,1H3

InChIK : XJAPPZOBPUMCNG-UHFFFAOYSA-N

CanonicalSyTyLFy : afb2430e509d7b33

TotalMolweight : 199.64

Molweight : 199.64

MonoisotopicMass : 199.051239

CLogP : 2.7786

CLogS : -2.569

H Acceptors : 4

H Donors : 1

TotalSurfaceArea : 154.37

Relative PSA : 0.25698

PolarSurfaceArea : 48.19

Druglikeness : -4.4841

Mutagenic : high

Tumorigenic : high

Reproductive Effective : low

Irritant : none

Nasty Functions :

Shape Index : 0.76923

Molecula Flexibility : 0.51427

Molecular Complexity : 0.56687

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Symmetricatoms : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100010-99-9nonenonenoneC11H24O2188.31-23.185
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-83-4highnonelowC7H6O2122.123-4.1407
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-38-9nonenonehighC6H15NS133.2580.17671
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-64-1highhighnoneC6H11NO113.159-6.4182
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000000-13-4highhighhighC21H28O12472.441-0.17986
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-69-6nonenonenoneC7H7N105.14-4.4598
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-73-2highnonenoneC6H8O2112.128-6.3422
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-76-5nonenonehighC7H13N111.1873.5517
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-92-5nonenonenoneC11H17N163.2631.1672
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-99-2nonenonelowC12H27Al198.328-22.009
100012-67-7highhighhighC12H12O5236.222-19.846
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-61-8highnonenoneC7H9N107.155-0.23765
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-97-0highhighhighC6H12N4140.1891.5849
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-47-0highnonehighC7H5N103.124-6.0498
100-79-8nonelownoneC6H12O3132.158-9.8672
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-10-7nonehighhighC9H11NO149.192-1.8715
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883