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72491 44 2 | Cheminformatics

Chemical : 1-Ethyl-2-[3-(3-ethyl-1,3-benzoselenazol-2(3H)-ylidene)prop-1-en-1-yl]quinolin-1-ium iodide

Casrn : 72491-44-2

MolName : 1-Ethyl-2-[3-(3-ethyl-1,3-benzoselenazol-2(3H)-ylidene)prop-1-en-1-yl]quinolin-1-ium iodide

MolecularFormula : I.C23H23N2Se

Smiles : CCN1c(cccc2)c2[Se]/C1=C/C=Cc1[n+](CC)c2ccccc2cc1.[I-]

InChI : InChI=1S/C23H23N2Se.HI/c1-3-24-19(17-16-18-10-5-6-12-20(18)24)11-9-15-23-25(4-2)21-13-7-8-14-22(21)26-23;/h5-17H,3-4H2,1-2H3;1H/q+1;/p-1

InChIK : XSZVFOMMQLNORF-UHFFFAOYSA-M

CanonicalSyTyLFy : 641eaf8ada6f4d5b

TotalMolweight : 533.31

Molweight : 406.41

MonoisotopicMass : 407.102643

CLogP : 2.1775

CLogS : -5.671

H Acceptors : 2

TotalSurfaceArea : 264.97

Relative PSA : 0.023814

PolarSurfaceArea : 7.12

Druglikeness : -2.485

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : unwanted atom

Shape Index : 0.53846

Molecula Flexibility : 0.099299

Molecular Complexity : 0.84323

Fragments : 2

Non HAtoms : 26

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 4

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 3

Aromatic Atoms : 16

Sp3Atoms : 5

Aromatic Nitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
10001-13-5nonenonehighC12H22N2O210.323.9217
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-86-7nonenonenoneC10H14O150.22-2.4187
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-22-1highhighnoneC10H16N2164.2510.40939
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-71-0nonenonenoneC7H9N107.155-2.2725
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100017-22-9highhighhighC5H8O2100.117-8.1063
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-51-6highhighhighC7H8O108.14-2.2456
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100033-28-1lownonehighC6H9N7179.186-2.3035
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-69-6nonenonenoneC7H7N105.14-4.4598
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000-63-1nonenonehighC8H18O130.23-19.78
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100012-67-7highhighhighC12H12O5236.222-19.846
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-28-7highlowlowC7H4N2O3164.12-21.552
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-65-2highnonenoneC6H7NO109.128-1.548
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-18-5nonenonenoneC12H18162.275-2.5088
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000-78-8highlownoneC11H24N2184.326-10.254
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-99-2nonenonelowC12H27Al198.328-22.009
100-49-2nonenonenoneC7H14O114.187-9.3679
100031-76-3nonenonenoneC30H44NO8P577.652-46.719