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4445 58 3 | Cheminformatics

Chemical : (1,1'-Biphenyl)-3,4-dicarboxylic acid

Casrn : 4445-58-3

MolName : (1,1'-Biphenyl)-3,4-dicarboxylic acid

MolecularFormula : C14H10O4

Smiles : OC(c(ccc(-c1ccccc1)c1)c1C(O)=O)=O

InChI : InChI=1S/C14H10O4/c15-13(16)11-7-6-10(8-12(11)14(17)18)9-4-2-1-3-5-9/h1-8H,(H,15,16)(H,17,18)

InChIK : YYEWRNLQOAIQDL-UHFFFAOYSA-N

CanonicalSyTyLFy : 936ad48e81169065

TotalMolweight : 242.229

Molweight : 242.229

MonoisotopicMass : 242.05791

CLogP : 2.289

CLogS : -3.728

H Acceptors : 4

H Donors : 2

TotalSurfaceArea : 181.22

Relative PSA : 0.28849

PolarSurfaceArea : 74.6

Druglikeness : -1.8442

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : low

Nasty Functions :

Shape Index : 0.55556

Molecula Flexibility : 0.39308

Molecular Complexity : 0.74343

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 2

Symmetricatoms : 2

AcidicOxygens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-71-0nonenonenoneC7H9N107.155-2.2725
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-48-1nonenonenoneC6H4N2104.112-6.0498
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000-63-1nonenonehighC8H18O130.23-19.78
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-40-3nonenonehighC8H12108.183-9.1684
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-66-3highnonehighC7H8O108.14-2.0846
1000-57-3highnonelowC6H16SSn238.969-7.4261
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-41-4highhighhighC8H10106.167-2.68
10000-42-7highhighlowC20H18N4O3362.388-5.7793
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-13-0nonenonelowC8H7NO2149.149-10.212
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-10-7nonehighhighC9H11NO149.192-1.8715
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-28-7highlowlowC7H4N2O3164.12-21.552
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-51-6highhighhighC7H8O108.14-2.2456
100-81-2nonenonenoneC8H11N121.182-2.1005
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100012-67-7highhighhighC12H12O5236.222-19.846
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-93-6highhighhighC19H18N2O2S338.43-12.848
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651