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57103 39 6 | Cheminformatics

Chemical : (1,1'-Biphenyl)-2,2'4,4',6,6'-hexol, hexaacetate

Casrn : 57103-39-6

MolName : (1,1'-Biphenyl)-2,2'4,4',6,6'-hexol, hexaacetate

MolecularFormula : C24H22O12

Smiles : CC(Oc(cc1OC(C)=O)cc(OC(C)=O)c1-c(c(OC(C)=O)cc(OC(C)=O)c1)c1OC(C)=O)=O

InChI : InChI=1S/C24H22O12/c1-11(25)31-17-7-19(33-13(3)27)23(20(8-17)34-14(4)28)24-21(35-15(5)29)9-18(32-12(2)26)10-22(24)36-16(6)30/h7-10H,1-6H3

InChIK : JODOSPDJXVKRLN-UHFFFAOYSA-N

CanonicalSyTyLFy : a6b8ee235ec3a501

TotalMolweight : 502.427

Molweight : 502.427

MonoisotopicMass : 502.11113

CLogP : 3.239

CLogS : -5.502

H Acceptors : 12

TotalSurfaceArea : 373.08

Relative PSA : 0.37054

PolarSurfaceArea : 157.8

Druglikeness : -1.9732

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.38889

Molecula Flexibility : 0.34828

Molecular Complexity : 0.91047

Fragments : 1

Non HAtoms : 36

NonCHAtoms : 12

Electronegative Atoms : 12

Rotatable Bond : 13

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 12

Symmetricatoms : 24

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-52-7highhighhighC7H6O106.124-4.225
100020-95-9highnonelowC12H17OCl212.719-11.962
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100017-22-9highhighhighC5H8O2100.117-8.1063
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100005-44-5highnonelowC7H5O2ClS188.634-11.771
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-62-9lownonenoneC7H7N105.14-1.1924
100-73-2highnonenoneC6H8O2112.128-6.3422
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100012-67-7highhighhighC12H12O5236.222-19.846
100-09-4nonenonenoneC8H8O3152.149-1.597
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-92-5nonenonenoneC11H17N163.2631.1672
100-51-6highhighhighC7H8O108.14-2.2456
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000-63-1nonenonehighC8H18O130.23-19.78
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-66-3highnonehighC7H8O108.14-2.0846
100033-28-1lownonehighC6H9N7179.186-2.3035
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000-28-8nonenonenoneC6H3OF11300.067-44.343
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-57-2highlowlowC6H6OHg294.703-2.3891
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000303-67-2nonenonenoneC6H8N2O124.1432.717
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-38-9nonenonehighC6H15NS133.2580.17671
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000-82-4lowhighhighC2H6N2O290.08160.41759
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-11-8lowhighnoneC7H6NO2Br216.034-13.162