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34137 09 2 | Cheminformatics

Chemical : (2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl tris[3,5-di-tert-butyl-4-hydroxyhydrocinnamate]

Casrn : 34137-09-2

MolName : (2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl tris[3,5-di-tert-butyl-4-hydroxyhydrocinnamate]

MolecularFormula : C60H87N3O12

Smiles : CC(C)(C)c1cc(CCC(OCCN(C(N(CCOC(CCc(cc2C(C)(C)C)cc(C(C)(C)C)c2O)=O)C(N2CCOC(CCc(cc3C(C)(C)C)cc(C(C)(C)C)c3O)=O)=O)=O)C2=O)=O)cc(C(C)(C)C)c1O

InChI : InChI=1S/C60H87N3O12/c1-55(2,3)40-31-37(32-41(49(40)67)56(4,5)6)19-22-46(64)73-28-25-61-52(70)62(26-29-74-47(65)23-20-38-33-42(57(7,8)9)50(68)43(34-38)58(10,11)12)54(72)63(53(61)71)27-30-75-48(66)24-21-39-35-44(59(13,14)15)51(69)45(36-39)60(16,17)18/h31-3

InChIK : MQRCHVBRBGNZGJ-UHFFFAOYSA-N

CanonicalSyTyLFy : 950b1cbc82d10400

TotalMolweight : 1042.36

Molweight : 1042.36

MonoisotopicMass : 1041.62898

CLogP : 13.99

CLogS : -11.723

H Acceptors : 15

H Donors : 3

TotalSurfaceArea : 813.99

Relative PSA : 0.19434

PolarSurfaceArea : 200.52

Druglikeness : -4.411

Mutagenic : high

Tumorigenic : high

Reproductive Effective : high

Irritant : low

Nasty Functions :

Shape Index : 0.33333

Molecula Flexibility : 0.60216

Molecular Complexity : 0.91385

Fragments : 1

Non HAtoms : 75

NonCHAtoms : 15

Electronegative Atoms : 15

Rotatable Bond : 27

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 42

Symmetricatoms : 58

Amides : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-83-4highnonelowC7H6O2122.123-4.1407
1000-78-8highlownoneC11H24N2184.326-10.254
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-28-7highlowlowC7H4N2O3164.12-21.552
100-22-1highhighnoneC10H16N2164.2510.40939
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-75-4highhighhighC5H10N2O114.147-0.86877
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-38-9nonenonehighC6H15NS133.2580.17671
100-92-5nonenonenoneC11H17N163.2631.1672
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-99-2nonenonelowC12H27Al198.328-22.009
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-73-2highnonenoneC6H8O2112.128-6.3422
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-02-7nonenonenoneC6H5NO3139.11-7.5665
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-39-0highhighnoneC7H7Br171.037-7.8241
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100004-78-2nonenonenoneC16H11NO2249.268-1.5746