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81745 21 3 | Cheminformatics

Chemical : (2-Oxo-3,4-dihydroquinolin-1(2H)-yl)acetic acid

Casrn : 81745-21-3

MolName : (2-Oxo-3,4-dihydroquinolin-1(2H)-yl)acetic acid

MolecularFormula : C11H11NO3

Smiles : OC(CN(C(CC1)=O)c2c1cccc2)=O

InChI : InChI=1S/C11H11NO3/c13-10-6-5-8-3-1-2-4-9(8)12(10)7-11(14)15/h1-4H,5-7H2,(H,14,15)

InChIK : LQGIKCCIECNYHT-UHFFFAOYSA-N

CanonicalSyTyLFy : b4811cf7166f08e9

TotalMolweight : 205.212

Molweight : 205.212

MonoisotopicMass : 205.073894

CLogP : 0.5992

CLogS : -2.028

H Acceptors : 4

H Donors : 1

TotalSurfaceArea : 153.19

Relative PSA : 0.27893

PolarSurfaceArea : 57.61

Druglikeness : -4.0716

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.53333

Molecula Flexibility : 0.34631

Molecular Complexity : 0.73783

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 : 4

Amides : 1

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-61-8highnonenoneC7H9N107.155-0.23765
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000-78-8highlownoneC11H24N2184.326-10.254
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000-30-2nonenonehighC9H16O140.225-7.4662
100-06-1nonenonenoneC9H10O2150.176-1.6836
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-47-0highnonehighC7H5N103.124-6.0498
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-21-0highnonehighC8H6O4166.132-1.8442
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-54-9nonenonenoneC6H4N2104.112-6.0498
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-41-4highhighhighC8H10106.167-2.68
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-45-8nonenonehighC7H9N107.155-10.018
100-49-2nonenonenoneC7H14O114.187-9.3679
100033-28-1lownonehighC6H9N7179.186-2.3035
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-99-2nonenonelowC12H27Al198.328-22.009
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-68-5nonenonenoneC7H8S124.207-1.735
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-57-2highlowlowC6H6OHg294.703-2.3891
100007-67-8highnonelowC5H7OClF2156.559-12.702
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-64-1highhighnoneC6H11NO113.159-6.4182
1000-41-5nonenonelowC10H18O154.252-9.05
1000-63-1nonenonehighC8H18O130.23-19.78
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000198-80-0nonenonenoneC11H14NF179.237-0.04876