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439119 96 7 | Cheminformatics

Chemical : N,N-Dibutyl-7-(dibutylamino)-3H-phenothiazin-3-iminium iodide

Casrn : 439119-96-7

MolName : N,N-Dibutyl-7-(dibutylamino)-3H-phenothiazin-3-iminium iodide

MolecularFormula : I.C28H42N3S

Smiles : CCCCN(CCCC)c(cc1)cc(S2)c1N=C(C=C1)C2=CC1=[N+](CCCC)CCCC.[I-]

InChI : InChI=1S/C28H42N3S.HI/c1-5-9-17-30(18-10-6-2)23-13-15-25-27(21-23)32-28-22-24(14-16-26(28)29-25)31(19-11-7-3)20-12-8-4;/h13-16,21-22H,5-12,17-20H2,1-4H3;1H/q+1;/p-1

InChIK : MDRSQXOPSFSLIU-UHFFFAOYSA-M

CanonicalSyTyLFy : 9a2e7c2283394d84

TotalMolweight : 579.628

Molweight : 452.728

MonoisotopicMass : 452.309942

CLogP : 4.1126

CLogS : -5.984

H Acceptors : 3

TotalSurfaceArea : 375.4

Relative PSA : 0.072856

PolarSurfaceArea : 43.91

Druglikeness : 1.9868

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : tert. immonium

Shape Index : 0.53125

Molecula Flexibility : 0.46625

Molecular Complexity : 0.87401

Fragments : 2

Non HAtoms : 32

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 13

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 17

Symmetricatoms : 8

Amines : 1

Aromatic Amines : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000284-53-6nonenonehighC18H36O2284.482-15.583
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000-63-1nonenonehighC8H18O130.23-19.78
100-76-5nonenonehighC7H13N111.1873.5517
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000-82-4lowhighhighC2H6N2O290.08160.41759
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-74-3highnonehighC6H13NO115.1753.7593
100-79-8nonelownoneC6H12O3132.158-9.8672
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-47-0highnonehighC7H5N103.124-6.0498
1000-87-9nonenonenoneC7H1296.1723-2.6557
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000018-39-2highhighlowC13H20N2O2S268.381.9315
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-39-0highhighnoneC7H7Br171.037-7.8241
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100020-95-9highnonelowC12H17OCl212.719-11.962
100-07-2highhighlowC8H7O2Cl170.595-10.49
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000-78-8highlownoneC11H24N2184.326-10.254
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000-44-8highhighlowC7H7Cl126.586-8.5908
100017-22-9highhighhighC5H8O2100.117-8.1063
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000303-67-2nonenonenoneC6H8N2O124.1432.717
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
10001-13-5nonenonehighC12H22N2O210.323.9217
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333