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69999 15 1 | Cheminformatics

Chemical : (2,3-Dihydro-1-benzofuran-5-yl)(hydroxy)acetic acid

Casrn : 69999-15-1

MolName : (2,3-Dihydro-1-benzofuran-5-yl)(hydroxy)acetic acid

MolecularFormula : C10H10O4

Smiles : OC(C(O)=O)c(cc1)cc2c1OCC2

InChI : InChI=1S/C10H10O4/c11-9(10(12)13)7-1-2-8-6(5-7)3-4-14-8/h1-2,5,9,11H,3-4H2,(H,12,13)/t9-/m1/s1

InChIK : UDBVGKNTIBHHBA-SECBINFHSA-N

CanonicalSyTyLFy : 7a0d84f624dd4596

TotalMolweight : 194.185

Molweight : 194.185

MonoisotopicMass : 194.05791

CLogP : 0.2985

CLogS : -1.413

H Acceptors : 4

H Donors : 2

TotalSurfaceArea : 140.23

Relative PSA : 0.35114

PolarSurfaceArea : 66.76

Druglikeness : -0.56906

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.57143

Molecula Flexibility : 0.34064

Molecular Complexity : 0.69203

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 6

AcidicOxygens : 1

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-63-0highhighnoneC6H8N2108.144-4.3224
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-73-2highnonenoneC6H8O2112.128-6.3422
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-53-8nonehighhighC7H8S124.207-6.3177
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-49-2nonenonenoneC7H14O114.187-9.3679
100-61-8highnonenoneC7H9N107.155-0.23765
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-38-9nonenonehighC6H15NS133.2580.17671
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-41-4highhighhighC8H10106.167-2.68
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-50-5nonenonehighC7H10O110.155-9.6048
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-39-0highhighnoneC7H7Br171.037-7.8241
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-99-2nonenonelowC12H27Al198.328-22.009
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-65-2highnonenoneC6H7NO109.128-1.548
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-69-6nonenonenoneC7H7N105.14-4.4598
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-66-3highnonehighC7H8O108.14-2.0846
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-76-5nonenonehighC7H13N111.1873.5517
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-81-2nonenonenoneC8H11N121.182-2.1005
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-83-4highnonelowC7H6O2122.123-4.1407
100-14-1highhighlowC7H6NO2Cl171.583-7.5061