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824400 87 5 | Cheminformatics

Chemical : (2-Benzyl-3-methylbutyl)benzene

Casrn : 824400-87-5

MolName : (2-Benzyl-3-methylbutyl)benzene

MolecularFormula : C18H22

Smiles : CC(C)C(Cc1ccccc1)Cc1ccccc1

InChI : InChI=1S/C18H22/c1-15(2)18(13-16-9-5-3-6-10-16)14-17-11-7-4-8-12-17/h3-12,15,18H,13-14H2,1-2H3

InChIK : UFACPBVJALJCIU-UHFFFAOYSA-N

CanonicalSyTyLFy : 75a75701a15f4498

TotalMolweight : 238.373

Molweight : 238.373

MonoisotopicMass : 238.17215

CLogP : 5.2064

CLogS : -4.114

TotalSurfaceArea : 210.06

Druglikeness : -3.5584

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.61111

Molecula Flexibility : 0.60082

Molecular Complexity : 0.57758

Fragments : 1

Non HAtoms : 18

Rotatable Bond : 5

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 6

Symmetricatoms : 10

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-74-3highnonehighC6H13NO115.1753.7593
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-12-9nonenonenoneC8H9NO2151.164-7.7443
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100011-00-5nonenonenoneC15H24O2236.354-18.044
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100020-83-5nonenonelowC7H11O3B153.972-20.814
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-64-1highhighnoneC6H11NO113.159-6.4182
10001-13-5nonenonehighC12H22N2O210.323.9217
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-13-0nonenonelowC8H7NO2149.149-10.212
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-79-8nonelownoneC6H12O3132.158-9.8672
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-52-7highhighhighC7H6O106.124-4.225
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-71-0nonenonenoneC7H9N107.155-2.2725
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-83-4highnonelowC7H6O2122.123-4.1407
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-49-2nonenonenoneC7H14O114.187-9.3679
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-93-6highhighhighC19H18N2O2S338.43-12.848
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-57-2highlowlowC6H6OHg294.703-2.3891
100-69-6nonenonenoneC7H7N105.14-4.4598
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-17-4nonenonenoneC7H7NO3153.137-7.2945