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539851 47 3 | Cheminformatics

Chemical : (2R)-16-Bromohexadec-15-ene-3,5,11,13-tetrayne-1,2-diol

Casrn : 539851-47-3

MolName : (2R)-16-Bromohexadec-15-ene-3,5,11,13-tetrayne-1,2-diol

MolecularFormula : C16H15O2Br

Smiles : OC[C@@H](C#CC#CCCCCC#CC#CC=CBr)O

InChI : InChI=1S/C16H15BrO2/c17-14-12-10-8-6-4-2-1-3-5-7-9-11-13-16(19)15-18/h12,14,16,18-19H,1-3,5,15H2/t16-/m1/s1

InChIK : XHSHGEFDZILCJI-MRXNPFEDSA-N

CanonicalSyTyLFy : 9e05715c2d92b776

TotalMolweight : 319.197

Molweight : 319.197

MonoisotopicMass : 318.025541

CLogP : 3.9879

CLogS : -10.931

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 271.83

Relative PSA : 0.096384

PolarSurfaceArea : 40.46

Druglikeness : -13.854

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.94737

Molecula Flexibility : 0.34057

Molecular Complexity : 0.37701

Fragments : 1

Non HAtoms : 19

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 6

Sp3Atoms : 8

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000-86-8nonenonenoneC7H1296.1723-10.397
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-38-9nonenonehighC6H15NS133.2580.17671
100-81-2nonenonenoneC8H11N121.182-2.1005
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100011-00-5nonenonenoneC15H24O2236.354-18.044
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-22-1highhighnoneC10H16N2164.2510.40939
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000-63-1nonenonehighC8H18O130.23-19.78
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000269-65-7nonenonenoneC12H19N3205.3040.25629
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-96-9highnonenoneC7H10N2O138.169-1.7412
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-09-4nonenonenoneC8H8O3152.149-1.597
100-71-0nonenonenoneC7H9N107.155-2.2725
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-28-7highlowlowC7H4N2O3164.12-21.552
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-66-3highnonehighC7H8O108.14-2.0846
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-97-0highhighhighC6H12N4140.1891.5849
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-47-0highnonehighC7H5N103.124-6.0498
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-21-0highnonehighC8H6O4166.132-1.8442
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000-00-6nonenonehighC10H26OSi2218.487-62.76