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130112 11 7 | Cheminformatics

Chemical : (2-Bromo-3,3-diethoxyprop-1-en-1-yl)benzene

Casrn : 130112-11-7

MolName : (2-Bromo-3,3-diethoxyprop-1-en-1-yl)benzene

MolecularFormula : C13H17O2Br

Smiles : CCOC(C(Br)=Cc1ccccc1)OCC

InChI : InChI=1S/C13H17BrO2/c1-3-15-13(16-4-2)12(14)10-11-8-6-5-7-9-11/h5-10,13H,3-4H2,1-2H3

InChIK : WFVOVMWAKLZAMI-UHFFFAOYSA-N

CanonicalSyTyLFy : f02e42efe6075a4f

TotalMolweight : 285.18

Molweight : 285.18

MonoisotopicMass : 284.041191

CLogP : 3.3768

CLogS : -3.52

H Acceptors : 2

TotalSurfaceArea : 201.14

Relative PSA : 0.099433

PolarSurfaceArea : 18.46

Druglikeness : -18.022

Mutagenic : high

Tumorigenic : low

Reproductive Effective : none

Irritant : low

Nasty Functions :

Shape Index : 0.625

Molecula Flexibility : 0.49992

Molecular Complexity : 0.4995

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 6

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Symmetricatoms : 5

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-63-0highhighnoneC6H8N2108.144-4.3224
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-09-4nonenonenoneC8H8O3152.149-1.597
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-53-8nonehighhighC7H8S124.207-6.3177
100-91-4nonenonehighC17H25NO3291.393.3475
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000-86-8nonenonenoneC7H1296.1723-10.397
100007-67-8highnonelowC5H7OClF2156.559-12.702
10000-42-7highhighlowC20H18N4O3362.388-5.7793
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100007-62-3nonenonehighC8H13NO139.197-8.1398
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-86-7nonenonenoneC10H14O150.22-2.4187
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-61-8highnonenoneC7H9N107.155-0.23765
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-57-2highlowlowC6H6OHg294.703-2.3891
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-83-4highnonelowC7H6O2122.123-4.1407
100020-94-8highnonelowC12H17OCl212.719-11.962
017257-81-7nonenonenoneC6H10O2114.1430.9106
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
10003-67-5nonenonenoneC33H62O6554.849-22.973
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-46-9nonenonenoneC7H9N107.155-2.0712
1000-30-2nonenonehighC9H16O140.225-7.4662
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-51-6highhighhighC7H8O108.14-2.2456
100-38-9nonenonehighC6H15NS133.2580.17671
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861