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97375 14 9 | Cheminformatics

Chemical : Potassium 1-amino-4-((3-(((2,3-dichloro-6-quinoxalinyl)sulphonyl)sulphamoyl)-2,6-dimethylphenyl)amino)-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate

Casrn : 97375-14-9

MolName : Potassium 1-amino-4-((3-(((2,3-dichloro-6-quinoxalinyl)sulphonyl)sulphamoyl)-2,6-dimethylphenyl)amino)-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate

MolecularFormula : K.C30H20N5O9Cl2S3

Smiles : Cc(ccc(S(NS(c(cc1nc2Cl)ccc1nc2Cl)(=O)=O)(=O)=O)c1C)c1Nc(cc(c(N)c1C(c2c3cccc2)=O)S([O-])(=O)=O)c1C3=O.[K+]

InChI : InChI=1S/C30H21Cl2N5O9S3.K/c1-13-7-10-21(48(42,43)37-47(40,41)15-8-9-18-19(11-15)36-30(32)29(31)35-18)14(2)26(13)34-20-12-22(49(44,45)46)25(33)24-23(20)27(38)16-5-3-4-6-17(16)28(24)39;/h3-12,34,37H,33H2,1-2H3,(H,44,45,46);/q;+1/p-1

InChIK : JLDXSHNWUWARAH-UHFFFAOYSA-M

CanonicalSyTyLFy : c25e55ff46f7dd6f

TotalMolweight : 800.717

Molweight : 761.619

MonoisotopicMass : 759.980019

CLogP : 1.7244

CLogS : -5.053

H Acceptors : 14

H Donors : 3

TotalSurfaceArea : 486.73

Relative PSA : 0.38261

PolarSurfaceArea : 260.62

Druglikeness : -11.024

Mutagenic : high

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.42857

Molecula Flexibility : 0.40983

Molecular Complexity : 1.0374

Fragments : 2

Non HAtoms : 49

NonCHAtoms : 19

Electronegative Atoms : 19

Rotatable Bond : 5

Rings Closures : 6

Small Rings : 6

Aromatic Rings : 5

Aromatic Atoms : 28

Sp3Atoms : 7

Symmetricatoms : 3

Amides : 1

Amines : 2

Aromatic Amines : 2

Aromatic Nitrogens : 2

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100012-67-7highhighhighC12H12O5236.222-19.846
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000284-35-4nonenonehighC16H24O4280.363-11.936
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-38-9nonenonehighC6H15NS133.2580.17671
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-22-1highhighnoneC10H16N2164.2510.40939
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-87-8nonenonenoneC7H8O3S172.204-10.732
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-76-5nonenonehighC7H13N111.1873.5517
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100020-83-5nonenonelowC7H11O3B153.972-20.814
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-57-2highlowlowC6H6OHg294.703-2.3891
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-53-8nonehighhighC7H8S124.207-6.3177
100-39-0highhighnoneC7H7Br171.037-7.8241
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-47-0highnonehighC7H5N103.124-6.0498
100017-22-9highhighhighC5H8O2100.117-8.1063