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51350 23 3 | Cheminformatics

Chemical : (1,1'-Biphenyl)-4-acetic acid, 4'-hydroxy-

Casrn : 51350-23-3

MolName : (1,1'-Biphenyl)-4-acetic acid, 4'-hydroxy-

MolecularFormula : C14H12O3

Smiles : OC(Cc(cc1)ccc1-c(cc1)ccc1O)=O

InChI : InChI=1S/C14H12O3/c15-13-7-5-12(6-8-13)11-3-1-10(2-4-11)9-14(16)17/h1-8,15H,9H2,(H,16,17)

InChIK : SUSAZDLJYMQAEJ-UHFFFAOYSA-N

CanonicalSyTyLFy : 7b33b9b82b698f84

TotalMolweight : 228.246

Molweight : 228.246

MonoisotopicMass : 228.078645

CLogP : 2.4563

CLogS : -3.384

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 177.23

Relative PSA : 0.22141

PolarSurfaceArea : 57.53

Druglikeness : -1.7208

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.70588

Molecula Flexibility : 0.50392

Molecular Complexity : 0.61095

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 3

Symmetricatoms : 4

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-64-1highhighnoneC6H11NO113.159-6.4182
100-40-3nonenonehighC8H12108.183-9.1684
100-62-9lownonenoneC7H7N105.14-1.1924
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100009-23-2nonenonehighC17H22226.362-9.7346
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-73-2highnonenoneC6H8O2112.128-6.3422
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-51-6highhighhighC7H8O108.14-2.2456
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-56-1highlowlowC6H5ClHg313.149-2.3575
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-46-9nonenonenoneC7H9N107.155-2.0712
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-48-1nonenonenoneC6H4N2104.112-6.0498
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-68-5nonenonenoneC7H8S124.207-1.735
100020-94-8highnonelowC12H17OCl212.719-11.962
100-53-8nonehighhighC7H8S124.207-6.3177
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000-41-5nonenonelowC10H18O154.252-9.05
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-76-5nonenonehighC7H13N111.1873.5517
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-66-3highnonehighC7H8O108.14-2.0846
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275