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63992 64 3 | Cheminformatics

Chemical : (1,2-Dioxoethane-1,2-diyl)bis(4-bromo-2,1-phenylene) diacetate

Casrn : 63992-64-3

MolName : (1,2-Dioxoethane-1,2-diyl)bis(4-bromo-2,1-phenylene) diacetate

MolecularFormula : C18H12O6Br2

Smiles : CC(Oc(ccc(Br)c1)c1C(C(c(cc(cc1)Br)c1OC(C)=O)=O)=O)=O

InChI : InChI=1S/C18H12Br2O6/c1-9(21)25-15-5-3-11(19)7-13(15)17(23)18(24)14-8-12(20)4-6-16(14)26-10(2)22/h3-8H,1-2H3

InChIK : CUJWXKDMADGULW-UHFFFAOYSA-N

CanonicalSyTyLFy : 8c4e64e720859cb9

TotalMolweight : 484.095

Molweight : 484.095

MonoisotopicMass : 481.900062

CLogP : 3.5082

CLogS : -5.884

H Acceptors : 6

TotalSurfaceArea : 285.8

Relative PSA : 0.25248

PolarSurfaceArea : 86.74

Druglikeness : -6.3818

Mutagenic : high

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.46154

Molecula Flexibility : 0.48221

Molecular Complexity : 0.85083

Fragments : 1

Non HAtoms : 26

NonCHAtoms : 8

Electronegative Atoms : 8

Rotatable Bond : 7

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 4

Symmetricatoms : 13

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000-57-3highnonelowC6H16SSn238.969-7.4261
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-83-4highnonelowC7H6O2122.123-4.1407
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100012-67-7highhighhighC12H12O5236.222-19.846
10-00-4nonenonenoneC28H34O8498.57-4.8409
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-07-2highhighlowC8H7O2Cl170.595-10.49
100011-00-5nonenonenoneC15H24O2236.354-18.044
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-45-8nonenonehighC7H9N107.155-10.018
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-50-5nonenonehighC7H10O110.155-9.6048
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100007-67-8highnonelowC5H7OClF2156.559-12.702
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-82-3nonenonenoneC7H8NF125.146-3.4112
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000-86-8nonenonenoneC7H1296.1723-10.397
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-68-5nonenonenoneC7H8S124.207-1.735
100-63-0highhighnoneC6H8N2108.144-4.3224
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-93-6highhighhighC19H18N2O2S338.43-12.848
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-51-6highhighhighC7H8O108.14-2.2456
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-73-2highnonenoneC6H8O2112.128-6.3422
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-57-2highlowlowC6H6OHg294.703-2.3891
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761