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94023 06 0 | Cheminformatics

Chemical : Dodecapotassium (ethane-1,2-diylbis(((phosphonatomethyl)imino)ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate

Casrn : 94023-06-0

MolName : Dodecapotassium (ethane-1,2-diylbis(((phosphonatomethyl)imino)ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate

MolecularFormula : K.K.K.K.K.K.K.K.K.K.K.K.C12H24N4O18P6

Smiles : [O-]P(CN(CCN(CCN(CP([O-])([O-])=O)CP([O-])([O-])=O)CP([O-])([O-])=O)CCN(CP([O-])([O-])=O)CP([O-])([O-])=O)([O-])=O.[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+]

InChI : InChI=1S/C12H36N4O18P6.12K/c17-35(18,19)7-13(3-5-15(9-37(23,24)25)10-38(26,27)28)1-2-14(8-36(20,21)22)4-6-16(11-39(29,30)31)12-40(32,33)34;;;;;;;;;;;;/h1-12H2,(H2,17,18,19)(H2,20,21,22)(H2,23,24,25)(H2,26,27,28)(H2,29,30,31)(H2,32,33,34);;;;;;;;;;;;/q;12*

InChIK : WLMRDPQFGGNAMP-UHFFFAOYSA-B

CanonicalSyTyLFy : 2d9b0f6d55f49a95

TotalMolweight : 1167.35

Molweight : 698.177

MonoisotopicMass : 697.951138

CLogP : -42.154

CLogS : 3.646

H Acceptors : 22

TotalSurfaceArea : 452.8

Relative PSA : 0.63534

PolarSurfaceArea : 450.96

Druglikeness : -9.3103

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.4

Molecula Flexibility : 0.86021

Molecular Complexity : 0.73536

Fragments : 13

Non HAtoms : 40

NonCHAtoms : 28

Electronegative Atoms : 28

Rotatable Bond : 21

Sp3Atoms : 34

Symmetricatoms : 27

BasicNitrogens : 4

AcidicOxygens : 12

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-78-8highlownoneC11H24N2184.326-10.254
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
10001-13-5nonenonehighC12H22N2O210.323.9217
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-92-5nonenonenoneC11H17N163.2631.1672
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-69-6nonenonenoneC7H7N105.14-4.4598
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100020-83-5nonenonelowC7H11O3B153.972-20.814
10-00-4nonenonenoneC28H34O8498.57-4.8409
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-46-9nonenonenoneC7H9N107.155-2.0712
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100012-67-7highhighhighC12H12O5236.222-19.846
100010-02-4nonenonenoneC14H23NO221.343-6.1109
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100020-94-8highnonelowC12H17OCl212.719-11.962
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-45-8nonenonehighC7H9N107.155-10.018
100-66-3highnonehighC7H8O108.14-2.0846
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-06-1nonenonenoneC9H10O2150.176-1.6836
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000-30-2nonenonehighC9H16O140.225-7.4662
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100016-58-8nonehighnoneC19H19NO5341.3621.8385
10003-67-5nonenonenoneC33H62O6554.849-22.973
100017-22-9highhighhighC5H8O2100.117-8.1063
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000-86-8nonenonenoneC7H1296.1723-10.397