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83950 10 1 | Cheminformatics

Chemical : Dipotassium 2-{1-ethylidene-3-[2-methoxy-5-(phenylcarboximidato)phenyl]triazan-2-yl}-5-sulfobenzoate

Casrn : 83950-10-1

MolName : Dipotassium 2-{1-ethylidene-3-[2-methoxy-5-(phenylcarboximidato)phenyl]triazan-2-yl}-5-sulfobenzoate

MolecularFormula : K.K.C23H20N4O7S

Smiles : C/C=N/N(c(ccc(S(O)(=O)=O)c1)c1C([O-])=O)Nc(cc(cc1)/C(/[O-])=N/c2ccccc2)c1OC.[K+].[K+]

InChI : InChI=1S/C23H22N4O7S.2K/c1-3-24-27(20-11-10-17(35(31,32)33)14-18(20)23(29)30)26-19-13-15(9-12-21(19)34-2)22(28)25-16-7-5-4-6-8-16;;/h3-14,26H,1-2H3,(H,25,28)(H,29,30)(H,31,32,33);;/q;2*+1/p-2

InChIK : HPYULQKKXADHFW-UHFFFAOYSA-L

CanonicalSyTyLFy : 2b66c44689d7336d

TotalMolweight : 574.695

Molweight : 496.499

MonoisotopicMass : 496.105271

CLogP : -1.5364

CLogS : -3.523

H Acceptors : 11

H Donors : 2

TotalSurfaceArea : 364.53

Relative PSA : 0.36022

PolarSurfaceArea : 175.16

Druglikeness : 2.6108

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions : imine/hydrazone of aldehyde

Shape Index : 0.48571

Molecula Flexibility : 0.4542

Molecular Complexity : 0.87774

Fragments : 3

Non HAtoms : 35

NonCHAtoms : 12

Electronegative Atoms : 12

Rotatable Bond : 9

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 8

Symmetricatoms : 3

AcidicOxygens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100020-94-8highnonelowC12H17OCl212.719-11.962
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000-63-1nonenonehighC8H18O130.23-19.78
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-09-4nonenonenoneC8H8O3152.149-1.597
1000269-66-8nonenonenoneC12H20N4220.3190.5423
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100011-00-5nonenonenoneC15H24O2236.354-18.044
100020-83-5nonenonelowC7H11O3B153.972-20.814
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-69-6nonenonenoneC7H7N105.14-4.4598
100-79-8nonelownoneC6H12O3132.158-9.8672
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-13-0nonenonelowC8H7NO2149.149-10.212
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000000-13-4highhighhighC21H28O12472.441-0.17986
100033-28-1lownonehighC6H9N7179.186-2.3035
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-99-2nonenonelowC12H27Al198.328-22.009
100-44-7highhighnoneC7H7Cl126.586-2.365
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-93-6highhighhighC19H18N2O2S338.43-12.848
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-07-2highhighlowC8H7O2Cl170.595-10.49
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100017-22-9highhighhighC5H8O2100.117-8.1063
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-73-2highnonenoneC6H8O2112.128-6.3422
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-53-8nonehighhighC7H8S124.207-6.3177
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000-57-3highnonelowC6H16SSn238.969-7.4261
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981