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5467 88 9 | Cheminformatics

Chemical : (1E)-3-Ethoxy-3-oxo-1-phenylprop-1-en-1-yl 4-methoxybenzoate

Casrn : 5467-88-9

MolName : (1E)-3-Ethoxy-3-oxo-1-phenylprop-1-en-1-yl 4-methoxybenzoate

MolecularFormula : C19H18O5

Smiles : CCOC(/C=C(\c1ccccc1)/OC(c(cc1)ccc1OC)=O)=O

InChI : InChI=1S/C19H18O5/c1-3-23-18(20)13-17(14-7-5-4-6-8-14)24-19(21)15-9-11-16(22-2)12-10-15/h4-13H,3H2,1-2H3

InChIK : DGTBPTOAHLUKHZ-UHFFFAOYSA-N

CanonicalSyTyLFy : 809ebe69137f1fda

TotalMolweight : 326.347

Molweight : 326.347

MonoisotopicMass : 326.115425

CLogP : 3.4614

CLogS : -3.558

H Acceptors : 5

TotalSurfaceArea : 261.51

Relative PSA : 0.21445

PolarSurfaceArea : 61.83

Druglikeness : -6.6675

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.58333

Molecula Flexibility : 0.41208

Molecular Complexity : 0.69315

Fragments : 1

Non HAtoms : 24

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 8

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 6

Symmetricatoms : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-69-6nonenonenoneC7H7N105.14-4.4598
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-10-7nonehighhighC9H11NO149.192-1.8715
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-48-1nonenonenoneC6H4N2104.112-6.0498
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100007-62-3nonenonehighC8H13NO139.197-8.1398
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100012-67-7highhighhighC12H12O5236.222-19.846
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100020-94-8highnonelowC12H17OCl212.719-11.962
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-61-8highnonenoneC7H9N107.155-0.23765
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100017-22-9highhighhighC5H8O2100.117-8.1063
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-44-7highhighnoneC7H7Cl126.586-2.365
1000-86-8nonenonenoneC7H1296.1723-10.397
100-68-5nonenonenoneC7H8S124.207-1.735
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575