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41349 35 3 | Cheminformatics

Chemical : (1,3)-Benzodioxolo(5,6-c)phenanthridinium, 2,3-dimethoxy-12-methyl-, methylsulfate

Casrn : 41349-35-3

MolName : (1,3)-Benzodioxolo(5,6-c)phenanthridinium, 2,3-dimethoxy-12-methyl-, methylsulfate

MolecularFormula : CH3O4S.C21H18NO4

Smiles : C[n+](c1c(cc2OCOc2c2)c2ccc1c1c2)cc1cc(OC)c2OC.COS([O-])(=O)=O

InChI : InChI=1S/C21H18NO4.CH4O4S/c1-22-10-13-7-17(23-2)18(24-3)8-15(13)14-5-4-12-6-19-20(26-11-25-19)9-16(12)21(14)22;1-5-6(2,3)4/h4-10H,11H2,1-3H3;1H3,(H,2,3,4)/q+1;/p-1

InChIK : RQQPNGIYTFBRBS-UHFFFAOYSA-M

CanonicalSyTyLFy : c25994248b3c1bfd

TotalMolweight : 459.474

Molweight : 348.377

MonoisotopicMass : 348.123584

CLogP : 0.4122

CLogS : -5.944

H Acceptors : 5

TotalSurfaceArea : 251.4

Relative PSA : 0.17009

PolarSurfaceArea : 40.8

Druglikeness : -0.86865

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.010263

Molecular Complexity : 0.92918

Fragments : 2

Non HAtoms : 26

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 2

Rings Closures : 5

Small Rings : 5

Aromatic Rings : 4

Aromatic Atoms : 18

Sp3Atoms : 8

Aromatic Nitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-52-7highhighhighC7H6O106.124-4.225
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100020-94-8highnonelowC12H17OCl212.719-11.962
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-81-2nonenonenoneC8H11N121.182-2.1005
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-75-4highhighhighC5H10N2O114.147-0.86877
1000-63-1nonenonehighC8H18O130.23-19.78
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-55-0nonenonenoneC6H7NO109.128-1.9045
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000-30-2nonenonehighC9H16O140.225-7.4662
100009-23-2nonenonehighC17H22226.362-9.7346
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-29-8nonenonenoneC8H9NO3167.163-8.928
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-73-2highnonenoneC6H8O2112.128-6.3422
100-18-5nonenonenoneC12H18162.275-2.5088
100-40-3nonenonehighC8H12108.183-9.1684
100-64-1highhighnoneC6H11NO113.159-6.4182
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100005-12-7nonenonelowC11H10NCl191.662.2675
10002-30-9nonenonenoneC12H9NOS215.2750.083087
10-00-4nonenonenoneC28H34O8498.57-4.8409
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-93-6highhighhighC19H18N2O2S338.43-12.848
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449