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32812 52 5 | Cheminformatics

Chemical : (2-Bromo-1-phenylcyclopropyl)benzene

Casrn : 32812-52-5

MolName : (2-Bromo-1-phenylcyclopropyl)benzene

MolecularFormula : C15H13Br

Smiles : BrC(C1)C1(c1ccccc1)c1ccccc1

InChI : InChI=1S/C15H13Br/c16-14-11-15(14,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11H2/t14-/m0/s1

InChIK : QWRHDBXSRWIYNB-AWEZNQCLSA-N

CanonicalSyTyLFy : 670fd0e75e8c89bc

TotalMolweight : 273.172

Molweight : 273.172

MonoisotopicMass : 272.020061

CLogP : 4.1739

CLogS : -3.444

TotalSurfaceArea : 174.82

Druglikeness : -6.7548

Mutagenic : high

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions : sec./tert. alkyl-bromide/iodide

Shape Index : 0.5625

Molecula Flexibility : 0.43558

Molecular Complexity : 0.63126

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 3

Symmetricatoms : 8

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-39-0highhighnoneC7H7Br171.037-7.8241
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-57-2highlowlowC6H6OHg294.703-2.3891
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100007-67-8highnonelowC5H7OClF2156.559-12.702
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-21-0highnonehighC8H6O4166.132-1.8442
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000-91-5nonenonehighC5H14OSi118.251-35.679
100004-54-4nonehighnoneC4H8Te183.708-3.9699
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000-63-1nonenonehighC8H18O130.23-19.78
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000-78-8highlownoneC11H24N2184.326-10.254
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-28-7highlowlowC7H4N2O3164.12-21.552
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-74-3highnonehighC6H13NO115.1753.7593
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-52-7highhighhighC7H6O106.124-4.225
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-18-5nonenonenoneC12H18162.275-2.5088
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100033-59-8nonenonenoneC8H16N2140.2290.9406