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62590 78 7 | Cheminformatics

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

Casrn : 62590-78-7

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

MolecularFormula : C10H10O3

Smiles : OC(CC1OCc2c1cccc2)=O

InChI : InChI=1S/C10H10O3/c11-10(12)5-9-8-4-2-1-3-7(8)6-13-9/h1-4,9H,5-6H2,(H,11,12)/t9-/m0/s1

InChIK : KZKFZQZGPQUAKR-VIFPVBQESA-N

CanonicalSyTyLFy : ea0c9c39764b7d98

TotalMolweight : 178.186

Molweight : 178.186

MonoisotopicMass : 178.062995

CLogP : 0.5558

CLogS : -1.681

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 133.88

Relative PSA : 0.26994

PolarSurfaceArea : 46.53

Druglikeness : -0.33456

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.61538

Molecula Flexibility : 0.31306

Molecular Complexity : 0.6715

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 5

AcidicOxygens : 1

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-81-2nonenonenoneC8H11N121.182-2.1005
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100017-22-9highhighhighC5H8O2100.117-8.1063
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-66-3highnonehighC7H8O108.14-2.0846
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000-30-2nonenonehighC9H16O140.225-7.4662
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000-57-3highnonelowC6H16SSn238.969-7.4261
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-41-4highhighhighC8H10106.167-2.68
1000-44-8highhighlowC7H7Cl126.586-8.5908
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-75-4highhighhighC5H10N2O114.147-0.86877
100-44-7highhighnoneC7H7Cl126.586-2.365
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100012-67-7highhighhighC12H12O5236.222-19.846
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100020-94-8highnonelowC12H17OCl212.719-11.962
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-97-0highhighhighC6H12N4140.1891.5849
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100018-96-0highhighnoneC20H39O2I438.428-31.232