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61501 06 2 | Cheminformatics

Chemical : (2,5-Dibutyltetrahydro-2H,3bH,5H-[1,3,2]dioxaborolo[4,5]furo[3,2-d][1,3,2]dioxaborinin-7-yl)methyl acetate

Casrn : 61501-06-2

MolName : (2,5-Dibutyltetrahydro-2H,3bH,5H-[1,3,2]dioxaborolo[4,5]furo[3,2-d][1,3,2]dioxaborinin-7-yl)methyl acetate

MolecularFormula : C16H28O7B2

Smiles : CCCCB1O[C@H]2O[C@@H]3[C@@H](COC(C)=O)OB(CCCC)O[C@@H]3[C@H]2O1

InChI : InChI=1S/C16H28B2O7/c1-4-6-8-17-22-12(10-20-11(3)19)13-14(23-17)15-16(21-13)25-18(24-15)9-7-5-2/h12-16H,4-10H2,1-3H3/t12-,13-,14-,15+,16+/m1/s1

InChIK : TXBZEVONGNOEQC-SUJAAXHWSA-N

CanonicalSyTyLFy : 2042a8b15b430482

TotalMolweight : 354.013

Molweight : 354.013

MonoisotopicMass : 354.202115

CLogP : 1.8776

CLogS : -4.865

H Acceptors : 7

TotalSurfaceArea : 275.55

Relative PSA : 0.26507

PolarSurfaceArea : 72.45

Druglikeness : -15.232

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions : unwanted atom

Shape Index : 0.56

Molecula Flexibility : 0.44554

Molecular Complexity : 0.91289

Fragments : 1

Non HAtoms : 25

NonCHAtoms : 9

Electronegative Atoms : 7

StereoCenters : 5

Rotatable Bond : 9

Rings Closures : 3

Small Rings : 3

Sp3Atoms : 21

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-39-0highhighnoneC7H7Br171.037-7.8241
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-52-7highhighhighC7H6O106.124-4.225
1000-86-8nonenonenoneC7H1296.1723-10.397
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-49-2nonenonenoneC7H14O114.187-9.3679
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-91-4nonenonehighC17H25NO3291.393.3475
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000-44-8highhighlowC7H7Cl126.586-8.5908
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-41-4highhighhighC8H10106.167-2.68
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-66-3highnonehighC7H8O108.14-2.0846
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-18-5nonenonenoneC12H18162.275-2.5088
100-28-7highlowlowC7H4N2O3164.12-21.552
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000284-53-6nonenonehighC18H36O2284.482-15.583
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-65-2highnonenoneC6H7NO109.128-1.548
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-38-9nonenonehighC6H15NS133.2580.17671
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100007-62-3nonenonehighC8H13NO139.197-8.1398
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242