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5964 35 2 | Cheminformatics

Chemical : Tetrapotassium ethylenediaminetetraacetate

Casrn : 5964-35-2

MolName : Tetrapotassium ethylenediaminetetraacetate

MolecularFormula : K.K.K.K.C10H12N2O8

Smiles : [O-]C(CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O)=O.[K+].[K+].[K+].[K+]

InChI : InChI=1S/C10H16N2O8.4K/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;;/q;4*+1/p-4

InChIK : JZBRFIUYUGTUGG-UHFFFAOYSA-J

CanonicalSyTyLFy : 9802475493f46b72

TotalMolweight : 444.603

Molweight : 288.211

MonoisotopicMass : 288.059368

CLogP : -14.447

CLogS : 1.67

H Acceptors : 10

TotalSurfaceArea : 217.78

Relative PSA : 0.53439

PolarSurfaceArea : 167

Druglikeness : -7.765

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.8514

Molecular Complexity : 0.56446

Fragments : 5

Non HAtoms : 20

NonCHAtoms : 10

Electronegative Atoms : 10

Rotatable Bond : 11

Sp3Atoms : 12

Symmetricatoms : 14

Amines : 2

AlkylAmines : 2

BasicNitrogens : 2

AcidicOxygens : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-66-3highnonehighC7H8O108.14-2.0846
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000284-53-6nonenonehighC18H36O2284.482-15.583
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-75-4highhighhighC5H10N2O114.147-0.86877
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000-91-5nonenonehighC5H14OSi118.251-35.679
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000-57-3highnonelowC6H16SSn238.969-7.4261
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000-82-4lowhighhighC2H6N2O290.08160.41759
10000-42-7highhighlowC20H18N4O3362.388-5.7793
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000-63-1nonenonehighC8H18O130.23-19.78
100-87-8nonenonenoneC7H8O3S172.204-10.732
100005-68-3nonenonenoneC13H12O4232.234-4.9451
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-86-7nonenonenoneC10H14O150.22-2.4187
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
10001-13-5nonenonehighC12H22N2O210.323.9217
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-79-8nonelownoneC6H12O3132.158-9.8672
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100017-22-9highhighhighC5H8O2100.117-8.1063
1000339-31-0nonenonehighC12H16NCl209.7190.65299