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193892 33 0 | Cheminformatics

Chemical : (1R,2S)-3-Phenyl-1,2-dihydroacenaphthylene-1,2-diol

Casrn : 193892-33-0

MolName : (1R,2S)-3-Phenyl-1,2-dihydroacenaphthylene-1,2-diol

MolecularFormula : C18H14O2

Smiles : O[C@@H]([C@H](c1c(cc2)-c3ccccc3)O)c3c1c2ccc3

InChI : InChI=1S/C18H14O2/c19-17-14-8-4-7-12-9-10-13(11-5-2-1-3-6-11)16(15(12)14)18(17)20/h1-10,17-20H/t17-,18+/m1/s1

InChIK : NRNGMUBGJNCBDO-MSOLQXFVSA-N

CanonicalSyTyLFy : 3ef55cd79636bb4b

TotalMolweight : 262.307

Molweight : 262.307

MonoisotopicMass : 262.09938

CLogP : 3.534

CLogS : -4.764

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 191.82

Relative PSA : 0.13659

PolarSurfaceArea : 40.46

Druglikeness : -0.9215

Mutagenic : high

Tumorigenic : high

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.22576

Molecular Complexity : 0.87338

Fragments : 1

Non HAtoms : 20

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 1

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 3

Aromatic Atoms : 16

Sp3Atoms : 4

Symmetricatoms : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-38-9nonenonehighC6H15NS133.2580.17671
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-91-4nonenonehighC17H25NO3291.393.3475
100-39-0highhighnoneC7H7Br171.037-7.8241
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000-41-5nonenonelowC10H18O154.252-9.05
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-79-8nonelownoneC6H12O3132.158-9.8672
100-22-1highhighnoneC10H16N2164.2510.40939
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100009-23-2nonenonehighC17H22226.362-9.7346
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-73-2highnonenoneC6H8O2112.128-6.3422
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100020-94-8highnonelowC12H17OCl212.719-11.962
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-13-0nonenonelowC8H7NO2149.149-10.212
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-69-6nonenonenoneC7H7N105.14-4.4598
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-40-3nonenonehighC8H12108.183-9.1684
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000000-13-4highhighhighC21H28O12472.441-0.17986
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-52-7highhighhighC7H6O106.124-4.225
100-51-6highhighhighC7H8O108.14-2.2456
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-65-2highnonenoneC6H7NO109.128-1.548
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-83-4highnonelowC7H6O2122.123-4.1407
100033-28-1lownonehighC6H9N7179.186-2.3035