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92832 53 6 | Cheminformatics

Chemical : (1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-Triazatriphosphinine-2,2,4,4,6,6-hexayl)hexakis(oxyethane-2,1-diyl) hexakis(2-methylprop-2-enoate)

Casrn : 92832-53-6

MolName : (1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-Triazatriphosphinine-2,2,4,4,6,6-hexayl)hexakis(oxyethane-2,1-diyl) hexakis(2-methylprop-2-enoate)

MolecularFormula : C36H54N3O18P3

Smiles : CC(C(OCCOp1(OCCOC(C(C)=C)=O)np(OCCOC(C(C)=C)=O)(OCCOC(C(C)=C)=O)np(OCCOC(C(C)=C)=O)(OCCOC(C(C)=C)=O)n1)=O)=C

InChI : InChI=1S/C36H54N3O18P3/c1-25(2)31(40)46-13-19-52-58(53-20-14-47-32(41)26(3)4)37-59(54-21-15-48-33(42)27(5)6,55-22-16-49-34(43)28(7)8)39-60(38-58,56-23-17-50-35(44)29(9)10)57-24-18-51-36(45)30(11)12/h1,3,5,7,9,11,13-24H2,2,4,6,8,10,12H3

InChIK : LIRAOBDFUSEILY-UHFFFAOYSA-N

CanonicalSyTyLFy : 40edf68c4b7a2941

TotalMolweight : 909.75

Molweight : 909.75

MonoisotopicMass : 909.261528

CLogP : 3.3516

CLogS : -2.264

H Acceptors : 21

TotalSurfaceArea : 687.03

Relative PSA : 0.35383

PolarSurfaceArea : 281.28

Druglikeness : -38.409

Mutagenic : high

Tumorigenic : low

Reproductive Effective : high

Irritant : high

Nasty Functions :

Shape Index : 0.28333

Molecula Flexibility : 0.66547

Molecular Complexity : 0.8085

Fragments : 1

Non HAtoms : 60

NonCHAtoms : 24

Electronegative Atoms : 24

Rotatable Bond : 36

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 33

Symmetricatoms : 49

Aromatic Nitrogens : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000-87-9nonenonenoneC7H1296.1723-2.6557
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-06-1nonenonenoneC9H10O2150.176-1.6836
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-70-9nonenonenoneC6H4N2104.112-6.0498
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100017-22-9highhighhighC5H8O2100.117-8.1063
100-10-7nonehighhighC9H11NO149.192-1.8715
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000-69-7highnonelowC7H18SSn252.996-9.6969
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-76-5nonenonehighC7H13N111.1873.5517
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-38-9nonenonehighC6H15NS133.2580.17671
1000-78-8highlownoneC11H24N2184.326-10.254
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-86-7nonenonenoneC10H14O150.22-2.4187
1000-86-8nonenonenoneC7H1296.1723-10.397
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311