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301646 59 3 | Cheminformatics

Chemical : Potassium (4-tert-butylbenzene-1-sulfonyl)[6-chloro-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]azanide

Casrn : 301646-59-3

MolName : Potassium (4-tert-butylbenzene-1-sulfonyl)[6-chloro-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]azanide

MolecularFormula : K.C25H23N5O4ClS

Smiles : CC(C)(C)c(cc1)ccc1S([N-]c(nc(-c1ncccn1)nc1Cl)c1Oc(cccc1)c1OC)(=O)=O.[K+]

InChI : InChI=1S/C25H23ClN5O4S.K/c1-25(2,3)16-10-12-17(13-11-16)36(32,33)31-22-20(35-19-9-6-5-8-18(19)34-4)21(26)29-24(30-22)23-27-14-7-15-28-23;/h5-15H,1-4H3;/q-1;+1

InChIK : AKVKGLFONGGDDC-UHFFFAOYSA-N

CanonicalSyTyLFy : 7f52764f69404618

TotalMolweight : 564.106

Molweight : 525.008

MonoisotopicMass : 524.115927

CLogP : 4.6018

CLogS : -7.644

H Acceptors : 9

TotalSurfaceArea : 371.03

Relative PSA : 0.2492

PolarSurfaceArea : 112.54

Druglikeness : -1.25

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.41667

Molecula Flexibility : 0.48796

Molecular Complexity : 0.86625

Fragments : 2

Non HAtoms : 36

NonCHAtoms : 11

Electronegative Atoms : 11

Rotatable Bond : 7

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 4

Aromatic Atoms : 24

Sp3Atoms : 8

Symmetricatoms : 7

Amides : 1

Aromatic Nitrogens : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000-78-8highlownoneC11H24N2184.326-10.254
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100009-23-2nonenonehighC17H22226.362-9.7346
100-74-3highnonehighC6H13NO115.1753.7593
100017-22-9highhighhighC5H8O2100.117-8.1063
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000284-53-6nonenonehighC18H36O2284.482-15.583
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-92-5nonenonenoneC11H17N163.2631.1672
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100021-05-4nonenonenoneC21H28O2312.4510.95307
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-64-1highhighnoneC6H11NO113.159-6.4182
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-40-3nonenonehighC8H12108.183-9.1684
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-83-4highnonelowC7H6O2122.123-4.1407
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-09-4nonenonenoneC8H8O3152.149-1.597
100-57-2highlowlowC6H6OHg294.703-2.3891