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89437 07 0 | Cheminformatics

Chemical : (2-Ethenylphenyl)methyl 2,4-dihydroxybenzoate

Casrn : 89437-07-0

MolName : (2-Ethenylphenyl)methyl 2,4-dihydroxybenzoate

MolecularFormula : C16H14O4

Smiles : C=Cc1c(COC(c(ccc(O)c2)c2O)=O)cccc1

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

InChIK : CZUSULDWNHZCGH-UHFFFAOYSA-N

CanonicalSyTyLFy : 2c1437a7f6d3d626

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 : high

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.42513

Molecular Complexity : 0.68629

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

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-76-5nonenonehighC7H13N111.1873.5517
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-47-0highnonehighC7H5N103.124-6.0498
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-21-0highnonehighC8H6O4166.132-1.8442
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-09-4nonenonenoneC8H8O3152.149-1.597
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-20-9highnonelowC8H4O2Cl2203.024-10.706
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000-28-8nonenonenoneC6H3OF11300.067-44.343
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100011-01-6nonenonenoneC9H18O2158.24-2.3462
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-68-5nonenonenoneC7H8S124.207-1.735
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100017-22-9highhighhighC5H8O2100.117-8.1063
100-62-9lownonenoneC7H7N105.14-1.1924
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-69-7highnonelowC7H18SSn252.996-9.6969
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-38-9nonenonehighC6H15NS133.2580.17671
100-56-1highlowlowC6H5ClHg313.149-2.3575
100009-23-2nonenonehighC17H22226.362-9.7346