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53905 32 1 | Cheminformatics

Chemical : (1,1'-Biphenyl)-4-ol, 2,4'-dichloro-

Casrn : 53905-32-1

MolName : (1,1'-Biphenyl)-4-ol, 2,4'-dichloro-

MolecularFormula : C12H8OCl2

Smiles : Oc(cc1)cc(Cl)c1-c(cc1)ccc1Cl

InChI : InChI=1S/C12H8Cl2O/c13-9-3-1-8(2-4-9)11-6-5-10(15)7-12(11)14/h1-7,15H

InChIK : TWTMZCBRSZGINH-UHFFFAOYSA-N

CanonicalSyTyLFy : d4a2adf974c668bd

TotalMolweight : 239.101

Molweight : 239.101

MonoisotopicMass : 237.995219

CLogP : 4.1851

CLogS : -4.878

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 170.21

Relative PSA : 0.076964

PolarSurfaceArea : 20.23

Druglikeness : -1.9236

Mutagenic : none

Tumorigenic : high

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.38377

Molecular Complexity : 0.66071

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 1

Symmetricatoms : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-57-3highnonelowC6H16SSn238.969-7.4261
017257-81-7nonenonenoneC6H10O2114.1430.9106
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-83-4highnonelowC7H6O2122.123-4.1407
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-21-0highnonehighC8H6O4166.132-1.8442
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-97-0highhighhighC6H12N4140.1891.5849
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-27-6lownonenoneC8H9NO3167.163-9.2735
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-10-7nonehighhighC9H11NO149.192-1.8715
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-57-2highlowlowC6H6OHg294.703-2.3891
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-76-5nonenonehighC7H13N111.1873.5517
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-40-3nonenonehighC8H12108.183-9.1684
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-64-1highhighnoneC6H11NO113.159-6.4182
100-39-0highhighnoneC7H7Br171.037-7.8241
1000000-13-4highhighhighC21H28O12472.441-0.17986
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100017-22-9highhighhighC5H8O2100.117-8.1063
100-94-7nonenonenoneCl.C16H20N226.342-1.9788