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141428 47 9 | Cheminformatics

Chemical : (2,3-Difluoro-6-nitrophenyl)acetic acid

Casrn : 141428-47-9

MolName : (2,3-Difluoro-6-nitrophenyl)acetic acid

MolecularFormula : C8H5NO4F2

Smiles : [O-][N+](c(cc1)c(CC(O)=O)c(F)c1F)=O

InChI : InChI=1S/C8H5F2NO4/c9-5-1-2-6(11(14)15)4(8(5)10)3-7(12)13/h1-2H,3H2,(H,12,13)

InChIK : KZNVCGPCWKYPKD-UHFFFAOYSA-N

CanonicalSyTyLFy : 884328cbcad7371d

TotalMolweight : 217.127

Molweight : 217.127

MonoisotopicMass : 217.018665

CLogP : 0.4228

CLogS : -2.682

H Acceptors : 5

H Donors : 1

TotalSurfaceArea : 147.49

Relative PSA : 0.38348

PolarSurfaceArea : 83.12

Druglikeness : -8.0943

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : aromatic nitro

Shape Index : 0.46667

Molecula Flexibility : 0.5523

Molecular Complexity : 0.75107

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 7

Electronegative Atoms : 7

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

AcidicOxygens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-53-8nonehighhighC7H8S124.207-6.3177
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-91-4nonenonehighC17H25NO3291.393.3475
100-21-0highnonehighC8H6O4166.132-1.8442
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-62-9lownonenoneC7H7N105.14-1.1924
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-61-8highnonenoneC7H9N107.155-0.23765
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-69-6nonenonenoneC7H7N105.14-4.4598
100-82-3nonenonenoneC7H8NF125.146-3.4112
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-63-0highhighnoneC6H8N2108.144-4.3224
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100009-23-2nonenonehighC17H22226.362-9.7346
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-99-2nonenonelowC12H27Al198.328-22.009
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-41-4highhighhighC8H10106.167-2.68
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
10-13-2009nonenonenoneC15H14O5274.271-1.4702
10002-30-9nonenonenoneC12H9NOS215.2750.083087
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100005-12-7nonenonelowC11H10NCl191.662.2675
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-18-5nonenonenoneC12H18162.275-2.5088