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53244 92 1 | Cheminformatics

Chemical : (2-Oxo-1,2-dihydroquinolin-3-yl)acetic acid

Casrn : 53244-92-1

MolName : (2-Oxo-1,2-dihydroquinolin-3-yl)acetic acid

MolecularFormula : C11H9NO3

Smiles : OC(CC1=Cc(cccc2)c2NC1=O)=O

InChI : InChI=1S/C11H9NO3/c13-10(14)6-8-5-7-3-1-2-4-9(7)12-11(8)15/h1-5H,6H2,(H,12,15)(H,13,14)

InChIK : BWBWECCBFYVYEH-UHFFFAOYSA-N

CanonicalSyTyLFy : 2bcca45b70893e67

TotalMolweight : 203.196

Molweight : 203.196

MonoisotopicMass : 203.058244

CLogP : 0.5654

CLogS : -2.281

H Acceptors : 4

H Donors : 2

TotalSurfaceArea : 151.54

Relative PSA : 0.33417

PolarSurfaceArea : 66.4

Druglikeness : 3.0284

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.41002

Molecular Complexity : 0.72141

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 2

Amides : 1

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-17-4nonenonenoneC7H7NO3153.137-7.2945
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-57-2highlowlowC6H6OHg294.703-2.3891
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-50-5nonenonehighC7H10O110.155-9.6048
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-39-0highhighnoneC7H7Br171.037-7.8241
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-64-1highhighnoneC6H11NO113.159-6.4182
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000-86-8nonenonenoneC7H1296.1723-10.397
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-18-5nonenonenoneC12H18162.275-2.5088
100020-95-9highnonelowC12H17OCl212.719-11.962
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-69-6nonenonenoneC7H7N105.14-4.4598
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-41-4highhighhighC8H10106.167-2.68
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-10-7nonehighhighC9H11NO149.192-1.8715
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000-69-7highnonelowC7H18SSn252.996-9.6969
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-44-7highhighnoneC7H7Cl126.586-2.365
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-97-0highhighhighC6H12N4140.1891.5849
100-21-0highnonehighC8H6O4166.132-1.8442
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-81-2nonenonenoneC8H11N121.182-2.1005
100-70-9nonenonenoneC6H4N2104.112-6.0498