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94139 04 5 | Cheminformatics

Chemical : (1-Bromocyclopentyl)-2-thienyl ketone

Casrn : 94139-04-5

MolName : (1-Bromocyclopentyl)-2-thienyl ketone

MolecularFormula : C10H11OBrS

Smiles : O=C(C1(CCCC1)Br)c1cccs1

InChI : InChI=1S/C10H11BrOS/c11-10(5-1-2-6-10)9(12)8-4-3-7-13-8/h3-4,7H,1-2,5-6H2

InChIK : ZUMUBEYQNBPOND-UHFFFAOYSA-N

CanonicalSyTyLFy : 500588aa428404d3

TotalMolweight : 259.166

Molweight : 259.166

MonoisotopicMass : 257.971396

CLogP : 3.104

CLogS : -3.857

H Acceptors : 1

TotalSurfaceArea : 157.53

Relative PSA : 0.21202

PolarSurfaceArea : 45.31

Druglikeness : -10.704

Mutagenic : high

Tumorigenic : none

Reproductive Effective : none

Irritant : none

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

Shape Index : 0.53846

Molecula Flexibility : 0.54839

Molecular Complexity : 0.64283

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 5

Sp3Atoms : 5

Symmetricatoms : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000-57-3highnonelowC6H16SSn238.969-7.4261
10001-13-5nonenonehighC12H22N2O210.323.9217
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-79-8nonelownoneC6H12O3132.158-9.8672
100-45-8nonenonehighC7H9N107.155-10.018
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-38-9nonenonehighC6H15NS133.2580.17671
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100012-67-7highhighhighC12H12O5236.222-19.846
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-52-7highhighhighC7H6O106.124-4.225
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-40-3nonenonehighC8H12108.183-9.1684
100033-28-1lownonehighC6H9N7179.186-2.3035
100-44-7highhighnoneC7H7Cl126.586-2.365
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-75-4highhighhighC5H10N2O114.147-0.86877
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-97-0highhighhighC6H12N4140.1891.5849
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-22-1highhighnoneC10H16N2164.2510.40939
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-56-1highlowlowC6H5ClHg313.149-2.3575
10-00-4nonenonenoneC28H34O8498.57-4.8409
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-99-2nonenonelowC12H27Al198.328-22.009
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
10001-08-8nonenonehighC11H22N2O198.309-3.1037