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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
1000284-35-4nonenonehighC16H24O4280.363-11.936
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-28-7highlowlowC7H4N2O3164.12-21.552
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000-78-8highlownoneC11H24N2184.326-10.254
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000-57-3highnonelowC6H16SSn238.969-7.4261
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-62-9lownonenoneC7H7N105.14-1.1924
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-51-6highhighhighC7H8O108.14-2.2456
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-76-5nonenonehighC7H13N111.1873.5517
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-50-5nonenonehighC7H10O110.155-9.6048
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-52-7highhighhighC7H6O106.124-4.225
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000-63-1nonenonehighC8H18O130.23-19.78
1000-50-6nonenonehighC6H15ClSi150.724-84.768