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537684 08 5 | Cheminformatics

Chemical : (2S)-16-Chlorohexadeca-7,13,15-triene-9,11-diyn-2-ol

Casrn : 537684-08-5

MolName : (2S)-16-Chlorohexadeca-7,13,15-triene-9,11-diyn-2-ol

MolecularFormula : C16H19OCl

Smiles : C[C@@H](CCCCC=CC#CC#CC=CC=CCl)O

InChI : InChI=1S/C16H19ClO/c1-16(18)14-12-10-8-6-4-2-3-5-7-9-11-13-15-17/h4,6,9,11,13,15-16,18H,8,10,12,14H2,1H3/t16-/m0/s1

InChIK : BOMJGLVMBIPNNR-INIZCTEOSA-N

CanonicalSyTyLFy : 9c7f3a1adf886dc9

TotalMolweight : 262.779

Molweight : 262.779

MonoisotopicMass : 262.112442

CLogP : 5.0148

CLogS : -7.548

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 254.17

Relative PSA : 0.05154

PolarSurfaceArea : 20.23

Druglikeness : -20.095

Mutagenic : low

Tumorigenic : low

Reproductive Effective : high

Irritant : low

Nasty Functions :

Shape Index : 0.94444

Molecula Flexibility : 0.33557

Molecular Complexity : 0.35499

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 7

Sp3Atoms : 7

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-21-0highnonehighC8H6O4166.132-1.8442
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000269-66-8nonenonenoneC12H20N4220.3190.5423
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-38-9nonenonehighC6H15NS133.2580.17671
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-81-2nonenonenoneC8H11N121.182-2.1005
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-76-5nonenonehighC7H13N111.1873.5517
100-86-7nonenonenoneC10H14O150.22-2.4187
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100020-95-9highnonelowC12H17OCl212.719-11.962
100-13-0nonenonelowC8H7NO2149.149-10.212
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100012-67-7highhighhighC12H12O5236.222-19.846
100-97-0highhighhighC6H12N4140.1891.5849
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-50-5nonenonehighC7H10O110.155-9.6048
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-07-2highhighlowC8H7O2Cl170.595-10.49
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-63-0highhighnoneC6H8N2108.144-4.3224
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000-69-7highnonelowC7H18SSn252.996-9.6969
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000-28-8nonenonenoneC6H3OF11300.067-44.343
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-75-4highhighhighC5H10N2O114.147-0.86877
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000-82-4lowhighhighC2H6N2O290.08160.41759