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95110 10 4 | Cheminformatics

Chemical : (2,6-Dimethoxy-phenoxy)-acetic acid

Casrn : 95110-10-4

MolName : (2,6-Dimethoxy-phenoxy)-acetic acid

MolecularFormula : C10H12O5

Smiles : COc1cccc(OC)c1OCC(O)=O

InChI : InChI=1S/C10H12O5/c1-13-7-4-3-5-8(14-2)10(7)15-6-9(11)12/h3-5H,6H2,1-2H3,(H,11,12)

InChIK : MCUFTNXSWDHDIS-UHFFFAOYSA-N

CanonicalSyTyLFy : 7aa60248648e6d47

TotalMolweight : 212.2

Molweight : 212.2

MonoisotopicMass : 212.068475

CLogP : 0.5796

CLogS : -1.445

H Acceptors : 5

H Donors : 1

TotalSurfaceArea : 165.64

Relative PSA : 0.33893

PolarSurfaceArea : 64.99

Druglikeness : -0.97666

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.53333

Molecula Flexibility : 0.4159

Molecular Complexity : 0.60067

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 5

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Symmetricatoms : 4

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100011-00-5nonenonenoneC15H24O2236.354-18.044
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100033-28-1lownonehighC6H9N7179.186-2.3035
100-87-8nonenonenoneC7H8O3S172.204-10.732
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-50-5nonenonehighC7H10O110.155-9.6048
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-39-0highhighnoneC7H7Br171.037-7.8241
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000-41-5nonenonelowC10H18O154.252-9.05
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-91-4nonenonehighC17H25NO3291.393.3475
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100007-67-8highnonelowC5H7OClF2156.559-12.702
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-53-8nonehighhighC7H8S124.207-6.3177
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-09-4nonenonenoneC8H8O3152.149-1.597
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-63-0highhighnoneC6H8N2108.144-4.3224
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000269-67-9nonenonenoneC13H22N4234.3460.99367
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
10002-30-9nonenonenoneC12H9NOS215.2750.083087
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-97-0highhighhighC6H12N4140.1891.5849