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484 38 8 | Cheminformatics

Chemical : (2-Aminophenyl)(oxo)acetic acid

Casrn : 484-38-8

MolName : (2-Aminophenyl)(oxo)acetic acid

MolecularFormula : C8H7NO3

Smiles : Nc(cccc1)c1C(C(O)=O)=O

InChI : InChI=1S/C8H7NO3/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4H,9H2,(H,11,12)

InChIK : MQMWPBBDMIYYMI-UHFFFAOYSA-N

CanonicalSyTyLFy : 4ef7b9748d19854f

TotalMolweight : 165.148

Molweight : 165.148

MonoisotopicMass : 165.042594

CLogP : -0.4228

CLogS : -1.851

H Acceptors : 4

H Donors : 2

TotalSurfaceArea : 123.63

Relative PSA : 0.44043

PolarSurfaceArea : 80.39

Druglikeness : -7.6058

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.58333

Molecula Flexibility : 0.51284

Molecular Complexity : 0.6452

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 1

Amines : 1

Aromatic Amines : 1

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-49-2nonenonenoneC7H14O114.187-9.3679
100005-12-7nonenonelowC11H10NCl191.662.2675
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-75-4highhighhighC5H10N2O114.147-0.86877
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000-63-1nonenonehighC8H18O130.23-19.78
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100020-95-9highnonelowC12H17OCl212.719-11.962
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-47-0highnonehighC7H5N103.124-6.0498
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-99-2nonenonelowC12H27Al198.328-22.009
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-64-1highhighnoneC6H11NO113.159-6.4182
10-00-4nonenonenoneC28H34O8498.57-4.8409
100009-23-2nonenonehighC17H22226.362-9.7346
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000-41-5nonenonelowC10H18O154.252-9.05
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-46-9nonenonenoneC7H9N107.155-2.0712
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-57-2highlowlowC6H6OHg294.703-2.3891
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-83-4highnonelowC7H6O2122.123-4.1407
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100012-67-7highhighhighC12H12O5236.222-19.846
100-22-1highhighnoneC10H16N2164.2510.40939