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37556 93 7 | Cheminformatics

Chemical : 1,3-Naphthalenedisulfonic acid, 7-(3-(p-(pentyloxy)phenyl)-2-thioureido)-, dipotassium salt

Casrn : 37556-93-7

MolName : 1,3-Naphthalenedisulfonic acid, 7-(3-(p-(pentyloxy)phenyl)-2-thioureido)-, dipotassium salt

MolecularFormula : K.K.C22H22N2O7S3

Smiles : CCCCCOc(cc1)ccc1NC(Nc1ccc(cc(cc2S([O-])(=O)=O)S([O-])(=O)=O)c2c1)=S.[K+].[K+]

InChI : InChI=1S/C22H24N2O7S3.2K/c1-2-3-4-11-31-18-9-7-16(8-10-18)23-22(32)24-17-6-5-15-12-19(33(25,26)27)14-21(20(15)13-17)34(28,29)30;;/h5-10,12-14H,2-4,11H2,1H3,(H2,23,24,32)(H,25,26,27)(H,28,29,30);;/q;2*+1/p-2

InChIK : ZEGBJYWCZWQJST-UHFFFAOYSA-L

CanonicalSyTyLFy : 15677bfed4bbb84c

TotalMolweight : 600.818

Molweight : 522.622

MonoisotopicMass : 522.058913

CLogP : -0.8622

CLogS : -3.674

H Acceptors : 9

H Donors : 2

TotalSurfaceArea : 372.77

Relative PSA : 0.39338

PolarSurfaceArea : 196.54

Druglikeness : -14.052

Mutagenic : low

Tumorigenic : high

Reproductive Effective : none

Irritant : none

Nasty Functions : thio-amide/urea

Shape Index : 0.61765

Molecula Flexibility : 0.5176

Molecular Complexity : 0.86187

Fragments : 3

Non HAtoms : 34

NonCHAtoms : 12

Electronegative Atoms : 12

Rotatable Bond : 9

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 16

Sp3Atoms : 11

Symmetricatoms : 4

AcidicOxygens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-75-4highhighhighC5H10N2O114.147-0.86877
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100033-28-1lownonehighC6H9N7179.186-2.3035
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-62-9lownonenoneC7H7N105.14-1.1924
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-93-6highhighhighC19H18N2O2S338.43-12.848
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-44-7highhighnoneC7H7Cl126.586-2.365
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-73-2highnonenoneC6H8O2112.128-6.3422
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100011-00-5nonenonenoneC15H24O2236.354-18.044
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-28-7highlowlowC7H4N2O3164.12-21.552
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-40-3nonenonehighC8H12108.183-9.1684
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-48-1nonenonenoneC6H4N2104.112-6.0498