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6730 17 2 | Cheminformatics

Chemical : (2,3,4,5-tetraacetyloxy-6-hydroxycyclohexyl) benzoate

Casrn : 6730-17-2

MolName : (2,3,4,5-tetraacetyloxy-6-hydroxycyclohexyl) benzoate

MolecularFormula : C21H24O11

Smiles : CC(OC(C(C(C(C1OC(C)=O)OC(C)=O)OC(c2ccccc2)=O)O)C1OC(C)=O)=O

InChI : InChI=1S/C21H24O11/c1-10(22)28-16-15(26)17(32-21(27)14-8-6-5-7-9-14)19(30-12(3)24)20(31-13(4)25)18(16)29-11(2)23/h5-9,15-20,26H,1-4H3

InChIK : HOEDJCIYWSSOHH-UHFFFAOYSA-N

CanonicalSyTyLFy : 331ad09cfba5cfbe

TotalMolweight : 452.411

Molweight : 452.411

MonoisotopicMass : 452.131865

CLogP : 0.8062

CLogS : -2.976

H Acceptors : 11

H Donors : 1

TotalSurfaceArea : 328.9

Relative PSA : 0.39009

PolarSurfaceArea : 151.73

Druglikeness : 0.12585

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.40625

Molecula Flexibility : 0.34425

Molecular Complexity : 0.9045

Fragments : 1

Non HAtoms : 32

NonCHAtoms : 11

Electronegative Atoms : 11

StereoCenters : 6

Rotatable Bond : 11

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 16

Symmetricatoms : 2

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000-82-4lowhighhighC2H6N2O290.08160.41759
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-69-6nonenonenoneC7H7N105.14-4.4598
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-28-7highlowlowC7H4N2O3164.12-21.552
100018-96-0highhighnoneC20H39O2I438.428-31.232
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100010-99-9nonenonenoneC11H24O2188.31-23.185
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-40-3nonenonehighC8H12108.183-9.1684
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-64-1highhighnoneC6H11NO113.159-6.4182
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-47-0highnonehighC7H5N103.124-6.0498
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-83-4highnonelowC7H6O2122.123-4.1407
100-41-4highhighhighC8H10106.167-2.68
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-57-2highlowlowC6H6OHg294.703-2.3891
100-92-5nonenonenoneC11H17N163.2631.1672
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000-86-8nonenonenoneC7H1296.1723-10.397
100007-62-3nonenonehighC8H13NO139.197-8.1398