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404909 58 6 | Cheminformatics

Chemical : (2S)-1-(3-Bromo-1,4-dimethoxynaphthalen-2-yl)propan-2-ol

Casrn : 404909-58-6

MolName : (2S)-1-(3-Bromo-1,4-dimethoxynaphthalen-2-yl)propan-2-ol

MolecularFormula : C15H17O3Br

Smiles : C[C@@H](Cc(c(Br)c(c1ccccc11)OC)c1OC)O

InChI : InChI=1S/C15H17BrO3/c1-9(17)8-12-13(16)15(19-3)11-7-5-4-6-10(11)14(12)18-2/h4-7,9,17H,8H2,1-3H3/t9-/m0/s1

InChIK : ZGZBVRRPMNQEDK-VIFPVBQESA-N

CanonicalSyTyLFy : f5b4f8717d70246b

TotalMolweight : 325.201

Molweight : 325.201

MonoisotopicMass : 324.036106

CLogP : 3.6313

CLogS : -4.466

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 215.88

Relative PSA : 0.15333

PolarSurfaceArea : 38.69

Druglikeness : -6.3239

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.47368

Molecula Flexibility : 0.35734

Molecular Complexity : 0.85413

Fragments : 1

Non HAtoms : 19

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 4

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 10

Sp3Atoms : 8

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-97-0highhighhighC6H12N4140.1891.5849
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-06-1nonenonenoneC9H10O2150.176-1.6836
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-09-4nonenonenoneC8H8O3152.149-1.597
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-49-2nonenonenoneC7H14O114.187-9.3679
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-69-6nonenonenoneC7H7N105.14-4.4598
100020-94-8highnonelowC12H17OCl212.719-11.962
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-74-3highnonehighC6H13NO115.1753.7593
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-99-2nonenonelowC12H27Al198.328-22.009
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-63-0highhighnoneC6H8N2108.144-4.3224
100-81-2nonenonenoneC8H11N121.182-2.1005
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-57-2highlowlowC6H6OHg294.703-2.3891
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-86-7nonenonenoneC10H14O150.22-2.4187
100017-22-9highhighhighC5H8O2100.117-8.1063
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-39-0highhighnoneC7H7Br171.037-7.8241
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000339-31-0nonenonehighC12H16NCl209.7190.65299
10001-46-4nonenonenoneC9H11N3O3209.2041.9565