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849062 14 2 | Cheminformatics

Chemical : (2,6-Difluoro-3-propoxyphenyl)boronic acid

Casrn : 849062-14-2

MolName : (2,6-Difluoro-3-propoxyphenyl)boronic acid

MolecularFormula : C9H11O3BF2

Smiles : CCCOc(ccc(F)c1B(O)O)c1F

InChI : InChI=1S/C9H11BF2O3/c1-2-5-15-7-4-3-6(11)8(9(7)12)10(13)14/h3-4,13-14H,2,5H2,1H3

InChIK : AGDROYNYQZNERV-UHFFFAOYSA-N

CanonicalSyTyLFy : ceeb5a5c0728c7c0

TotalMolweight : 215.99

Molweight : 215.99

MonoisotopicMass : 216.076931

CLogP : 2.3753

CLogS : -0.111

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 163.04

Relative PSA : 0.22203

PolarSurfaceArea : 49.69

Druglikeness : -14.924

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : unwanted atom

Shape Index : 0.6

Molecula Flexibility : 0.38941

Molecular Complexity : 0.69646

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 6

Electronegative Atoms : 5

Rotatable Bond : 4

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 6

Symmetricatoms : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-56-1highlowlowC6H5ClHg313.149-2.3575
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-52-7highhighhighC7H6O106.124-4.225
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-71-0nonenonenoneC7H9N107.155-2.2725
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000-83-5lowhighhighC2H6N2OS106.149-2.264
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100021-05-4nonenonenoneC21H28O2312.4510.95307
100004-54-4nonehighnoneC4H8Te183.708-3.9699
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-39-0highhighnoneC7H7Br171.037-7.8241
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-28-7highlowlowC7H4N2O3164.12-21.552
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-40-3nonenonehighC8H12108.183-9.1684
100-46-9nonenonenoneC7H9N107.155-2.0712
1000-41-5nonenonelowC10H18O154.252-9.05
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-38-9nonenonehighC6H15NS133.2580.17671
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-53-8nonehighhighC7H8S124.207-6.3177
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-44-7highhighnoneC7H7Cl126.586-2.365