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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
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-46-9nonenonenoneC7H9N107.155-2.0712
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100018-96-0highhighnoneC20H39O2I438.428-31.232
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-44-7highhighnoneC7H7Cl126.586-2.365
100-13-0nonenonelowC8H7NO2149.149-10.212
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000-63-1nonenonehighC8H18O130.23-19.78
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-56-1highlowlowC6H5ClHg313.149-2.3575
100020-94-8highnonelowC12H17OCl212.719-11.962
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000-41-5nonenonelowC10H18O154.252-9.05
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-86-7nonenonenoneC10H14O150.22-2.4187
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000-69-7highnonelowC7H18SSn252.996-9.6969
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-21-0highnonehighC8H6O4166.132-1.8442
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142