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24136 83 2 | Cheminformatics

Chemical : Benzoxazolium, 2-[6-(acetylphenylamino)-1,3,5-hexatrien-1-yl]-3-ethyl-, iodide (1:1)

Casrn : 24136-83-2

MolName : Benzoxazolium, 2-[6-(acetylphenylamino)-1,3,5-hexatrien-1-yl]-3-ethyl-, iodide (1:1)

MolecularFormula : I.C23H23N2O2

Smiles : CC[n+]1c(C=CC=CC=CN(C(C)=O)c2ccccc2)oc2c1cccc2.[I-]

InChI : InChI=1S/C23H23N2O2.HI/c1-3-24-21-15-10-11-16-22(21)27-23(24)17-9-4-5-12-18-25(19(2)26)20-13-7-6-8-14-20;/h4-18H,3H2,1-2H3;1H/q+1;/p-1

InChIK : FHBDIRWBXNKVRI-UHFFFAOYSA-M

CanonicalSyTyLFy : ef9a5e8b4bf5de05

TotalMolweight : 486.348

Molweight : 359.448

MonoisotopicMass : 359.175953

CLogP : 0.8903

CLogS : -4.377

H Acceptors : 4

TotalSurfaceArea : 300.44

Relative PSA : 0.11137

PolarSurfaceArea : 37.33

Druglikeness : 1.533

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : tert. immonium

Shape Index : 0.59259

Molecula Flexibility : 0.35699

Molecular Complexity : 0.77749

Fragments : 2

Non HAtoms : 27

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 6

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 15

Sp3Atoms : 3

Symmetricatoms : 2

Amides : 1

Aromatic Nitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-53-8nonehighhighC7H8S124.207-6.3177
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000-78-8highlownoneC11H24N2184.326-10.254
100005-12-7nonenonelowC11H10NCl191.662.2675
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100020-95-9highnonelowC12H17OCl212.719-11.962
100-64-1highhighnoneC6H11NO113.159-6.4182
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000-83-5lowhighhighC2H6N2OS106.149-2.264
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
017257-81-7nonenonenoneC6H10O2114.1430.9106
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-68-5nonenonenoneC7H8S124.207-1.735
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100019-40-7nonenonenoneC14H15NO3245.277-1.947
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-52-7highhighhighC7H6O106.124-4.225
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-71-0nonenonenoneC7H9N107.155-2.2725
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-13-0nonenonelowC8H7NO2149.149-10.212
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100010-99-9nonenonenoneC11H24O2188.31-23.185
100017-22-9highhighhighC5H8O2100.117-8.1063
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124