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91422 97 8 | Cheminformatics

Chemical : (1R,2R)-2-Bromo-1,2,3,4-tetrahydrotetraphen-1-ol

Casrn : 91422-97-8

MolName : (1R,2R)-2-Bromo-1,2,3,4-tetrahydrotetraphen-1-ol

MolecularFormula : C18H15OBr

Smiles : O[C@@H]([C@@H](CC1)Br)c2c1ccc1cc3ccccc3cc12

InChI : InChI=1S/C18H15BrO/c19-16-8-7-11-5-6-14-9-12-3-1-2-4-13(12)10-15(14)17(11)18(16)20/h1-6,9-10,16,18,20H,7-8H2/t16-,18+/m1/s1

InChIK : ZEORQQOXSYTPAN-AEFFLSMTSA-N

CanonicalSyTyLFy : 9d1830b19d50b73

TotalMolweight : 327.22

Molweight : 327.22

MonoisotopicMass : 326.030626

CLogP : 4.8952

CLogS : -5.841

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 206.46

Relative PSA : 0.063451

PolarSurfaceArea : 20.23

Druglikeness : -9.7086

Mutagenic : high

Tumorigenic : high

Reproductive Effective : none

Irritant : high

Nasty Functions : sec./tert. alkyl-bromide/iodide

Shape Index : 0.5

Molecula Flexibility : 0.069626

Molecular Complexity : 0.82315

Fragments : 1

Non HAtoms : 20

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 3

Aromatic Atoms : 14

Sp3Atoms : 5

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-55-0nonenonenoneC6H7NO109.128-1.9045
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000-84-6nonenonehighC4H9NO87.1215-6.3779
10003-67-5nonenonenoneC33H62O6554.849-22.973
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-13-0nonenonelowC8H7NO2149.149-10.212
1000-82-4lowhighhighC2H6N2O290.08160.41759
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000269-68-0nonenonenoneC14H24N4248.3730.99367
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-39-0highhighnoneC7H7Br171.037-7.8241
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-99-2nonenonelowC12H27Al198.328-22.009
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-66-3highnonehighC7H8O108.14-2.0846
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-68-5nonenonenoneC7H8S124.207-1.735
100-12-9nonenonenoneC8H9NO2151.164-7.7443
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-40-3nonenonehighC8H12108.183-9.1684
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-52-7highhighhighC7H6O106.124-4.225
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100011-00-5nonenonenoneC15H24O2236.354-18.044
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-44-7highhighnoneC7H7Cl126.586-2.365
100017-22-9highhighhighC5H8O2100.117-8.1063