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54849 70 6 | Cheminformatics

Chemical : Benzothiazolium, 3-ethyl-2-[3-[2-[(3-ethyl-2(3H)-benzothiazolylidene)methyl]-4H-1-benzopyran-4-ylidene]-1-propen-1-yl]-, iodide (1:1)

Casrn : 54849-70-6

MolName : Benzothiazolium, 3-ethyl-2-[3-[2-[(3-ethyl-2(3H)-benzothiazolylidene)methyl]-4H-1-benzopyran-4-ylidene]-1-propen-1-yl]-, iodide (1:1)

MolecularFormula : I.C31H27N2OS2

Smiles : CCN1c(cccc2)c2SC1=CC(Oc1c2cccc1)=CC2=CC=Cc1[n+](CC)c(cccc2)c2s1.[I-]

InChI : InChI=1S/C31H27N2OS2.HI/c1-3-32-25-14-6-9-17-28(25)35-30(32)19-11-12-22-20-23(34-27-16-8-5-13-24(22)27)21-31-33(4-2)26-15-7-10-18-29(26)36-31;/h5-21H,3-4H2,1-2H3;1H/q+1;/p-1

InChIK : BZQQTOFURIQLHB-UHFFFAOYSA-M

CanonicalSyTyLFy : 2049c2d711b7c80f

TotalMolweight : 634.6

Molweight : 507.7

MonoisotopicMass : 507.156478

CLogP : 2.8129

CLogS : -7.083

H Acceptors : 3

TotalSurfaceArea : 384.08

Relative PSA : 0.14101

PolarSurfaceArea : 69.89

Druglikeness : 2.8097

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : tert. immonium

Shape Index : 0.47222

Molecula Flexibility : 0.25525

Molecular Complexity : 0.92351

Fragments : 2

Non HAtoms : 36

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 5

Rings Closures : 6

Small Rings : 6

Aromatic Rings : 4

Aromatic Atoms : 21

Sp3Atoms : 7

Aromatic Nitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
10001-13-5nonenonehighC12H22N2O210.323.9217
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000339-32-1nonenonenoneC11H14NF179.2370.6275
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100012-67-7highhighhighC12H12O5236.222-19.846
100-38-9nonenonehighC6H15NS133.2580.17671
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-83-4highnonelowC7H6O2122.123-4.1407
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-74-3highnonehighC6H13NO115.1753.7593
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-91-4nonenonehighC17H25NO3291.393.3475
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100020-95-9highnonelowC12H17OCl212.719-11.962
1000-63-1nonenonehighC8H18O130.23-19.78
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100033-28-1lownonehighC6H9N7179.186-2.3035
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-07-2highhighlowC8H7O2Cl170.595-10.49
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-97-0highhighhighC6H12N4140.1891.5849
100-73-2highnonenoneC6H8O2112.128-6.3422
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-09-4nonenonenoneC8H8O3152.149-1.597
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-49-2nonenonenoneC7H14O114.187-9.3679
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311