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83177 45 1 | Cheminformatics

Chemical : (2-bromo-3,3-dimethylbut-1-ene-1,1-diyl)dibenzene-4,1-diyl diacetate

Casrn : 83177-45-1

MolName : (2-bromo-3,3-dimethylbut-1-ene-1,1-diyl)dibenzene-4,1-diyl diacetate

MolecularFormula : C22H23O4Br

Smiles : CC(C)(C)C(Br)=C(c(cc1)ccc1OC(C)=O)c(cc1)ccc1OC(C)=O

InChI : InChI=1S/C22H23BrO4/c1-14(24)26-18-10-6-16(7-11-18)20(21(23)22(3,4)5)17-8-12-19(13-9-17)27-15(2)25/h6-13H,1-5H3

InChIK : OGNIQKVHZLJBDK-UHFFFAOYSA-N

CanonicalSyTyLFy : 3753d827b4fb9a77

TotalMolweight : 431.325

Molweight : 431.325

MonoisotopicMass : 430.077971

CLogP : 5.1034

CLogS : -5.769

H Acceptors : 4

TotalSurfaceArea : 301.78

Relative PSA : 0.15269

PolarSurfaceArea : 52.6

Druglikeness : -9.6061

Mutagenic : none

Tumorigenic : high

Reproductive Effective : high

Irritant : low

Nasty Functions :

Shape Index : 0.55556

Molecula Flexibility : 0.51922

Molecular Complexity : 0.73864

Fragments : 1

Non HAtoms : 27

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 7

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 8

Symmetricatoms : 14

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-91-4nonenonehighC17H25NO3291.393.3475
100-19-6nonenonenoneC8H7NO3165.148-7.0365
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000303-67-2nonenonenoneC6H8N2O124.1432.717
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-86-7nonenonenoneC10H14O150.22-2.4187
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-44-7highhighnoneC7H7Cl126.586-2.365
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100009-23-2nonenonehighC17H22226.362-9.7346
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-52-7highhighhighC7H6O106.124-4.225
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-39-0highhighnoneC7H7Br171.037-7.8241
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-66-3highnonehighC7H8O108.14-2.0846
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-97-0highhighhighC6H12N4140.1891.5849
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-71-0nonenonenoneC7H9N107.155-2.2725
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861