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78260 87 4 | Cheminformatics

Chemical : (1-Methylethylidene)bis(4,1-cyclohexanediyloxycarbonylimino(methyl-3,1-phenylene)iminocarbonyloxy-2,1-ethanediyl) bismethacrylate

Casrn : 78260-87-4

MolName : (1-Methylethylidene)bis(4,1-cyclohexanediyloxycarbonylimino(methyl-3,1-phenylene)iminocarbonyloxy-2,1-ethanediyl) bismethacrylate

MolecularFormula : C45H60N4O12

Smiles : CC(C)(C(CC1)CCC1OC(Nc1c(C)c(NC(OCCOC(C(C)=C)=O)=O)ccc1)=O)C(CC1)CCC1OC(Nc1c(C)c(NC(OCCOC(C(C)=C)=O)=O)ccc1)=O

InChI : InChI=1S/C45H60N4O12/c1-27(2)39(50)56-23-25-58-41(52)46-35-11-9-13-37(29(35)5)48-43(54)60-33-19-15-31(16-20-33)45(7,8)32-17-21-34(22-18-32)61-44(55)49-38-14-10-12-36(30(38)6)47-42(53)59-26-24-57-40(51)28(3)4/h9-14,31-34H,1,3,15-26H2,2,4-8H3,(H,46,52)(H,47

InChIK : CZJPAXJJFQZCKV-UHFFFAOYSA-N

CanonicalSyTyLFy : 3ad88a869291e6b5

TotalMolweight : 848.987

Molweight : 848.987

MonoisotopicMass : 848.420776

CLogP : 9.2249

CLogS : -10.711

H Acceptors : 16

H Donors : 4

TotalSurfaceArea : 662.95

Relative PSA : 0.27767

PolarSurfaceArea : 205.92

Druglikeness : -40.653

Mutagenic : high

Tumorigenic : none

Reproductive Effective : high

Irritant : high

Nasty Functions :

Shape Index : 0.63934

Molecula Flexibility : 0.48927

Molecular Complexity : 0.87589

Fragments : 1

Non HAtoms : 61

NonCHAtoms : 16

Electronegative Atoms : 16

Rotatable Bond : 22

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 29

Symmetricatoms : 32

Amides : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-53-8nonehighhighC7H8S124.207-6.3177
100-76-5nonenonehighC7H13N111.1873.5517
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100017-22-9highhighhighC5H8O2100.117-8.1063
100-64-1highhighnoneC6H11NO113.159-6.4182
100004-54-4nonehighnoneC4H8Te183.708-3.9699
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000-78-8highlownoneC11H24N2184.326-10.254
100-45-8nonenonehighC7H9N107.155-10.018
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000-00-6nonenonehighC10H26OSi2218.487-62.76
10001-30-6nonenonenoneC17H14O4282.294-0.8408
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-79-8nonelownoneC6H12O3132.158-9.8672
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-28-7highlowlowC7H4N2O3164.12-21.552
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100007-55-4nonenonenoneC35H39O19763.676-1.2907
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-38-9nonenonehighC6H15NS133.2580.17671
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-87-8nonenonenoneC7H8O3S172.204-10.732
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
10000-42-7highhighlowC20H18N4O3362.388-5.7793