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77132 13 9 | Cheminformatics

Chemical : Potassium 1,5-diphenylpenta-2,4-dien-1-ide

Casrn : 77132-13-9

MolName : Potassium 1,5-diphenylpenta-2,4-dien-1-ide

MolecularFormula : K.C17H15

Smiles : [CH-](C=CC=Cc1ccccc1)c1ccccc1.[K+]

InChI : InChI=1S/C17H15.K/c1-4-10-16(11-5-1)14-8-3-9-15-17-12-6-2-7-13-17;/h1-15H;/q-1;+1

InChIK : GQGGQOXIMWAKER-UHFFFAOYSA-N

CanonicalSyTyLFy : 1c4552662d98ff28

TotalMolweight : 258.404

Molweight : 219.306

MonoisotopicMass : 219.117375

CLogP : 4.4106

CLogS : -3.971

TotalSurfaceArea : 186.02

Druglikeness : -1.3292

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.76471

Molecula Flexibility : 0.33863

Molecular Complexity : 0.48104

Fragments : 2

Non HAtoms : 17

Rotatable Bond : 4

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 1

Symmetricatoms : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-57-2highlowlowC6H6OHg294.703-2.3891
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-18-5nonenonenoneC12H18162.275-2.5088
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-39-0highhighnoneC7H7Br171.037-7.8241
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
10-00-4nonenonenoneC28H34O8498.57-4.8409
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100012-67-7highhighhighC12H12O5236.222-19.846
100-82-3nonenonenoneC7H8NF125.146-3.4112
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-65-2highnonenoneC6H7NO109.128-1.548
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-13-0nonenonelowC8H7NO2149.149-10.212
10003-67-5nonenonenoneC33H62O6554.849-22.973
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-79-8nonelownoneC6H12O3132.158-9.8672
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-55-0nonenonenoneC6H7NO109.128-1.9045
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100009-23-2nonenonehighC17H22226.362-9.7346
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100033-28-1lownonehighC6H9N7179.186-2.3035
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000-87-9nonenonenoneC7H1296.1723-2.6557
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100017-22-9highhighhighC5H8O2100.117-8.1063
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000269-68-0nonenonenoneC14H24N4248.3730.99367
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874