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6627 85 6 | Cheminformatics

Chemical : (2-Allyl-phenoxy)-acetic acid

Casrn : 6627-85-6

MolName : (2-Allyl-phenoxy)-acetic acid

MolecularFormula : C11H12O3

Smiles : C=CCc(cccc1)c1OCC(O)=O

InChI : InChI=1S/C11H12O3/c1-2-5-9-6-3-4-7-10(9)14-8-11(12)13/h2-4,6-7H,1,5,8H2,(H,12,13)

InChIK : REOCVFHCRZMTTR-UHFFFAOYSA-N

CanonicalSyTyLFy : 4b94a33bfa4208ed

TotalMolweight : 192.213

Molweight : 192.213

MonoisotopicMass : 192.078645

CLogP : 1.748

CLogS : -2.121

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 159.42

Relative PSA : 0.2267

PolarSurfaceArea : 46.53

Druglikeness : -3.8898

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.64286

Molecula Flexibility : 0.41899

Molecular Complexity : 0.58491

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 5

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100017-22-9highhighhighC5H8O2100.117-8.1063
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000-86-8nonenonenoneC7H1296.1723-10.397
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-99-2nonenonelowC12H27Al198.328-22.009
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-79-8nonelownoneC6H12O3132.158-9.8672
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-13-0nonenonelowC8H7NO2149.149-10.212
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000-00-6nonenonehighC10H26OSi2218.487-62.76
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-39-0highhighnoneC7H7Br171.037-7.8241
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-71-0nonenonenoneC7H9N107.155-2.2725
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
10001-46-4nonenonenoneC9H11N3O3209.2041.9565