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68490 33 5 | Cheminformatics

Chemical : (1-Benzamido-2,2-dichloroethenyl)(triphenyl)phosphanium iodide

Casrn : 68490-33-5

MolName : (1-Benzamido-2,2-dichloroethenyl)(triphenyl)phosphanium iodide

MolecularFormula : I.C27H21NOCl2P

Smiles : O=C(c1ccccc1)NC([P+](c1ccccc1)(c1ccccc1)c1ccccc1)=C(Cl)Cl.[I-]

InChI : InChI=1S/C27H20Cl2NOP.HI/c28-25(29)27(30-26(31)21-13-5-1-6-14-21)32(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;/h1-20H;1H

InChIK : MJPZVAMTUAQQPA-UHFFFAOYSA-N

CanonicalSyTyLFy : cb6d71ed88d652da

TotalMolweight : 604.25

Molweight : 477.35

MonoisotopicMass : 476.07378

CLogP : 8.2041

CLogS : -8.439

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 349.01

Relative PSA : 0.070199

PolarSurfaceArea : 29.1

Druglikeness : -7.0849

Mutagenic : high

Tumorigenic : low

Reproductive Effective : high

Irritant : high

Nasty Functions : phosphonium; 1,1-dihalo-alkene

Shape Index : 0.375

Molecula Flexibility : 0.46458

Molecular Complexity : 0.74264

Fragments : 2

Non HAtoms : 32

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 6

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 4

Aromatic Atoms : 24

Sp3Atoms : 1

Symmetricatoms : 17

Amides : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-47-0highnonehighC7H5N103.124-6.0498
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-45-8nonenonehighC7H9N107.155-10.018
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
017257-81-7nonenonenoneC6H10O2114.1430.9106
100009-23-2nonenonehighC17H22226.362-9.7346
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-41-4highhighhighC8H10106.167-2.68
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000284-35-4nonenonehighC16H24O4280.363-11.936
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-62-9lownonenoneC7H7N105.14-1.1924
100033-59-8nonenonenoneC8H16N2140.2290.9406
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-51-6highhighhighC7H8O108.14-2.2456
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-82-3nonenonenoneC7H8NF125.146-3.4112
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-68-5nonenonenoneC7H8S124.207-1.735
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-97-0highhighhighC6H12N4140.1891.5849
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951