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77143 67 0 | Cheminformatics

Chemical : (2-Oxo-3-phenyl-2,3-dihydro-1-benzofuran-5-yl)acetic acid

Casrn : 77143-67-0

MolName : (2-Oxo-3-phenyl-2,3-dihydro-1-benzofuran-5-yl)acetic acid

MolecularFormula : C16H12O4

Smiles : OC(Cc(cc1)cc(C2c3ccccc3)c1OC2=O)=O

InChI : InChI=1S/C16H12O4/c17-14(18)9-10-6-7-13-12(8-10)15(16(19)20-13)11-4-2-1-3-5-11/h1-8,15H,9H2,(H,17,18)/t15-/m0/s1

InChIK : WOFXIHMHNYXRSI-HNNXBMFYSA-N

CanonicalSyTyLFy : 2525bed3cefdd260

TotalMolweight : 268.267

Molweight : 268.267

MonoisotopicMass : 268.07356

CLogP : 1.7462

CLogS : -3.092

H Acceptors : 4

H Donors : 1

TotalSurfaceArea : 197.63

Relative PSA : 0.24885

PolarSurfaceArea : 63.6

Druglikeness : -0.65503

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.55

Molecula Flexibility : 0.40136

Molecular Complexity : 0.78763

Fragments : 1

Non HAtoms : 20

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 3

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 4

Symmetricatoms : 2

AcidicOxygens : 1

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-09-4nonenonenoneC8H8O3152.149-1.597
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-50-5nonenonehighC7H10O110.155-9.6048
100-18-5nonenonenoneC12H18162.275-2.5088
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000284-35-4nonenonehighC16H24O4280.363-11.936
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-64-1highhighnoneC6H11NO113.159-6.4182
100-99-2nonenonelowC12H27Al198.328-22.009
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-21-0highnonehighC8H6O4166.132-1.8442
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-86-7nonenonenoneC10H14O150.22-2.4187
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-22-1highhighnoneC10H16N2164.2510.40939
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-68-5nonenonenoneC7H8S124.207-1.735
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100005-12-7nonenonelowC11H10NCl191.662.2675
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
10001-13-5nonenonehighC12H22N2O210.323.9217
1000-41-5nonenonelowC10H18O154.252-9.05
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-57-2highlowlowC6H6OHg294.703-2.3891
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000-63-1nonenonehighC8H18O130.23-19.78
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-44-7highhighnoneC7H7Cl126.586-2.365
1000-30-2nonenonehighC9H16O140.225-7.4662
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766