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79413 93 7 | Cheminformatics

Chemical : (2R)-2-(2-Bromoethyl)oxirane

Casrn : 79413-93-7

MolName : (2R)-2-(2-Bromoethyl)oxirane

MolecularFormula : C4H7OBr

Smiles : BrCC[C@H]1OC1

InChI : InChI=1S/C4H7BrO/c5-2-1-4-3-6-4/h4H,1-3H2/t4-/m1/s1

InChIK : ZKODPGZNBMIZFX-SCSAIBSYSA-N

CanonicalSyTyLFy : 16613048d7e2b383

TotalMolweight : 151.003

Molweight : 151.003

MonoisotopicMass : 149.968026

CLogP : 1.0014

CLogS : -1.642

H Acceptors : 1

TotalSurfaceArea : 90.06

Relative PSA : 0.19598

PolarSurfaceArea : 12.53

Druglikeness : -13.264

Mutagenic : high

Tumorigenic : high

Reproductive Effective : high

Irritant : high

Nasty Functions : prim. alkyl-bromide/iodide; oxir

Shape Index : 0.83333

Molecula Flexibility : 0.38826

Molecular Complexity : 0.64864

Fragments : 1

Non HAtoms : 6

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 5

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-41-4highhighhighC8H10106.167-2.68
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-52-7highhighhighC7H6O106.124-4.225
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-45-8nonenonehighC7H9N107.155-10.018
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-65-2highnonenoneC6H7NO109.128-1.548
100-57-2highlowlowC6H6OHg294.703-2.3891
1000-63-1nonenonehighC8H18O130.23-19.78
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-64-1highhighnoneC6H11NO113.159-6.4182
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-71-0nonenonenoneC7H9N107.155-2.2725
100-39-0highhighnoneC7H7Br171.037-7.8241
100-66-3highnonehighC7H8O108.14-2.0846
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000-69-7highnonelowC7H18SSn252.996-9.6969
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-63-0highhighnoneC6H8N2108.144-4.3224
100-06-1nonenonenoneC9H10O2150.176-1.6836
10001-30-6nonenonenoneC17H14O4282.294-0.8408
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-29-8nonenonenoneC8H9NO3167.163-8.928
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-47-0highnonehighC7H5N103.124-6.0498
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-79-8nonelownoneC6H12O3132.158-9.8672
1000-86-8nonenonenoneC7H1296.1723-10.397
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100009-23-2nonenonehighC17H22226.362-9.7346
1000269-68-0nonenonenoneC14H24N4248.3730.99367