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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
100-49-2nonenonenoneC7H14O114.187-9.3679
100-68-5nonenonenoneC7H8S124.207-1.735
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-83-4highnonelowC7H6O2122.123-4.1407
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-96-9highnonenoneC7H10N2O138.169-1.7412
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100020-95-9highnonelowC12H17OCl212.719-11.962
100-44-7highhighnoneC7H7Cl126.586-2.365
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
10001-13-5nonenonehighC12H22N2O210.323.9217
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-79-8nonelownoneC6H12O3132.158-9.8672
100033-28-1lownonehighC6H9N7179.186-2.3035
100007-62-3nonenonehighC8H13NO139.197-8.1398
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-75-4highhighhighC5H10N2O114.147-0.86877
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-92-5nonenonenoneC11H17N163.2631.1672
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-18-5nonenonenoneC12H18162.275-2.5088
100-64-1highhighnoneC6H11NO113.159-6.4182
1000-41-5nonenonelowC10H18O154.252-9.05
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-38-9nonenonehighC6H15NS133.2580.17671
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100012-67-7highhighhighC12H12O5236.222-19.846
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-86-7nonenonenoneC10H14O150.22-2.4187
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-99-2nonenonelowC12H27Al198.328-22.009
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-63-0highhighnoneC6H8N2108.144-4.3224
1000-86-8nonenonenoneC7H1296.1723-10.397
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907