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608489 13 0 | Cheminformatics

Chemical : (1R,4R)-2,5-dibenzylbicyclo[2.2.1]hepta-2,5-diene

Casrn : 608489-13-0

MolName : (1R,4R)-2,5-dibenzylbicyclo[2.2.1]hepta-2,5-diene

MolecularFormula : C21H20

Smiles : C(C1=C[C@@H]2C(Cc3ccccc3)=C[C@H]1C2)c1ccccc1

InChI : InChI=1S/C21H20/c1-3-7-16(8-4-1)11-18-13-21-15-20(18)14-19(21)12-17-9-5-2-6-10-17/h1-10,13-14,20-21H,11-12,15H2/t20-,21+

InChIK : NMAAYCBIZZGVPA-OYRHEFFESA-N

CanonicalSyTyLFy : abc62910813d9348

TotalMolweight : 272.39

Molweight : 272.39

MonoisotopicMass : 272.1565

CLogP : 5.1688

CLogS : -4.348

TotalSurfaceArea : 221.72

Druglikeness : -0.094638

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.48145

Molecular Complexity : 0.78821

Fragments : 1

Non HAtoms : 21

StereoCenters : 2

Rotatable Bond : 4

Rings Closures : 4

Small Rings : 5

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 5

Symmetricatoms : 12

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100020-94-8highnonelowC12H17OCl212.719-11.962
100-63-0highhighnoneC6H8N2108.144-4.3224
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-92-5nonenonenoneC11H17N163.2631.1672
100020-83-5nonenonelowC7H11O3B153.972-20.814
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-57-2highlowlowC6H6OHg294.703-2.3891
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000284-35-4nonenonehighC16H24O4280.363-11.936
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-39-0highhighnoneC7H7Br171.037-7.8241
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100007-67-8highnonelowC5H7OClF2156.559-12.702
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-10-7nonehighhighC9H11NO149.192-1.8715
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
10001-13-5nonenonehighC12H22N2O210.323.9217
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-74-3highnonehighC6H13NO115.1753.7593
100017-22-9highhighhighC5H8O2100.117-8.1063
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-40-3nonenonehighC8H12108.183-9.1684
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-27-6lownonenoneC8H9NO3167.163-9.2735
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000-30-2nonenonehighC9H16O140.225-7.4662
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-87-8nonenonenoneC7H8O3S172.204-10.732
100033-28-1lownonehighC6H9N7179.186-2.3035