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102247 42 7 | Cheminformatics

Chemical : 3-Hexadecyl-2-[(1E,3E)-3-(3-hexadecyl-1,3-benzoxazol-2(3H)-ylidene)prop-1-en-1-yl]-1,3-benzoxazol-3-ium iodide

Casrn : 102247-42-7

MolName : 3-Hexadecyl-2-[(1E,3E)-3-(3-hexadecyl-1,3-benzoxazol-2(3H)-ylidene)prop-1-en-1-yl]-1,3-benzoxazol-3-ium iodide

MolecularFormula : I.C49H77N2O2

Smiles : CCCCCCCCCCCCCCCCN1c(cccc2)c2O/C1=C/C=C/c1[n+](CCCCCCCCCCCCCCCC)c(cccc2)c2o1.[I-]

InChI : InChI=1S/C49H77N2O2.HI/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-33-42-50-44-36-29-31-38-46(44)52-48(50)40-35-41-49-51(45-37-30-32-39-47(45)53-49)43-34-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h29-32,35-41H,3-28,33-34,42-43H2,1-2H3;1H/q+1;/p-1

InChIK : ZOFWCHMONZQZON-UHFFFAOYSA-M

CanonicalSyTyLFy : 568b818cb490bf46

TotalMolweight : 853.062

Molweight : 726.162

MonoisotopicMass : 725.598503

CLogP : 13.806

CLogS : -13.005

H Acceptors : 4

TotalSurfaceArea : 649.94

Relative PSA : 0.046804

PolarSurfaceArea : 29.49

Druglikeness : -15.883

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : tert. immonium

Shape Index : 0.73585

Molecula Flexibility : 0.43157

Molecular Complexity : 0.88077

Fragments : 2

Non HAtoms : 53

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 32

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 3

Aromatic Atoms : 15

Sp3Atoms : 34

Aromatic Nitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100007-67-8highnonelowC5H7OClF2156.559-12.702
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000284-35-4nonenonehighC16H24O4280.363-11.936
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100012-67-7highhighhighC12H12O5236.222-19.846
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-73-2highnonenoneC6H8O2112.128-6.3422
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-55-0nonenonenoneC6H7NO109.128-1.9045
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100009-23-2nonenonehighC17H22226.362-9.7346
100-68-5nonenonenoneC7H8S124.207-1.735
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100020-94-8highnonelowC12H17OCl212.719-11.962
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000-86-8nonenonenoneC7H1296.1723-10.397
100-38-9nonenonehighC6H15NS133.2580.17671
100-50-5nonenonehighC7H10O110.155-9.6048
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-21-0highnonehighC8H6O4166.132-1.8442
100-49-2nonenonenoneC7H14O114.187-9.3679
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-40-3nonenonehighC8H12108.183-9.1684
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-79-8nonelownoneC6H12O3132.158-9.8672
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-28-7highlowlowC7H4N2O3164.12-21.552
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-63-0highhighnoneC6H8N2108.144-4.3224
1000-63-1nonenonehighC8H18O130.23-19.78
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000-57-3highnonelowC6H16SSn238.969-7.4261
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216