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51579 81 8 | Cheminformatics

Chemical : (2-Amino-5-benzoylphenyl)acetic acid

Casrn : 51579-81-8

MolName : (2-Amino-5-benzoylphenyl)acetic acid

MolecularFormula : C15H13NO3

Smiles : Nc(cc1)c(CC(O)=O)cc1C(c1ccccc1)=O

InChI : InChI=1S/C15H13NO3/c16-13-7-6-11(8-12(13)9-14(17)18)15(19)10-4-2-1-3-5-10/h1-8H,9,16H2,(H,17,18)

InChIK : XEUUQQCQFHDEBD-UHFFFAOYSA-N

CanonicalSyTyLFy : c1f0aa691dd2a60b

TotalMolweight : 255.272

Molweight : 255.272

MonoisotopicMass : 255.089544

CLogP : 1.5955

CLogS : -3.77

H Acceptors : 4

H Donors : 2

TotalSurfaceArea : 197.15

Relative PSA : 0.27619

PolarSurfaceArea : 80.39

Druglikeness : -0.86997

Mutagenic : high

Tumorigenic : low

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.57895

Molecula Flexibility : 0.5553

Molecular Complexity : 0.68153

Fragments : 1

Non HAtoms : 19

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 4

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 2

Symmetricatoms : 2

Amines : 1

Aromatic Amines : 1

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100020-94-8highnonelowC12H17OCl212.719-11.962
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-73-2highnonenoneC6H8O2112.128-6.3422
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-53-8nonehighhighC7H8S124.207-6.3177
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-66-3highnonehighC7H8O108.14-2.0846
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-92-5nonenonenoneC11H17N163.2631.1672
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-68-5nonenonenoneC7H8S124.207-1.735
100-87-8nonenonenoneC7H8O3S172.204-10.732
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-21-0highnonehighC8H6O4166.132-1.8442
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000-30-2nonenonehighC9H16O140.225-7.4662
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-99-2nonenonelowC12H27Al198.328-22.009
100-50-5nonenonehighC7H10O110.155-9.6048
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100017-22-9highhighhighC5H8O2100.117-8.1063
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-76-5nonenonehighC7H13N111.1873.5517
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-57-2highlowlowC6H6OHg294.703-2.3891
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689