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89437 08 1 | Cheminformatics

Chemical : (2-Ethenylphenyl)methyl 3,5-dihydroxybenzoate

Casrn : 89437-08-1

MolName : (2-Ethenylphenyl)methyl 3,5-dihydroxybenzoate

MolecularFormula : C16H14O4

Smiles : C=Cc1c(COC(c2cc(O)cc(O)c2)=O)cccc1

InChI : InChI=1S/C16H14O4/c1-2-11-5-3-4-6-12(11)10-20-16(19)13-7-14(17)9-15(18)8-13/h2-9,17-18H,1,10H2

InChIK : CWJWSHSCLXDDBI-UHFFFAOYSA-N

CanonicalSyTyLFy : b2542ef027d12d22

TotalMolweight : 270.283

Molweight : 270.283

MonoisotopicMass : 270.08921

CLogP : 3.0022

CLogS : -3.293

H Acceptors : 4

H Donors : 2

TotalSurfaceArea : 211.77

Relative PSA : 0.23252

PolarSurfaceArea : 66.76

Druglikeness : -4.1616

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.55

Molecula Flexibility : 0.43892

Molecular Complexity : 0.6593

Fragments : 1

Non HAtoms : 20

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 5

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 4

Symmetricatoms : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-22-1highhighnoneC10H16N2164.2510.40939
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-38-9nonenonehighC6H15NS133.2580.17671
1000-41-5nonenonelowC10H18O154.252-9.05
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000-63-1nonenonehighC8H18O130.23-19.78
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100033-28-1lownonehighC6H9N7179.186-2.3035
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-13-0nonenonelowC8H7NO2149.149-10.212
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-86-7nonenonenoneC10H14O150.22-2.4187
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-49-2nonenonenoneC7H14O114.187-9.3679
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-97-0highhighhighC6H12N4140.1891.5849
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-18-5nonenonenoneC12H18162.275-2.5088
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-81-2nonenonenoneC8H11N121.182-2.1005
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-29-8nonenonenoneC8H9NO3167.163-8.928
100017-22-9highhighhighC5H8O2100.117-8.1063
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000-16-4nonenonenoneC13H30NO3P279.359-34.244