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2001 73 2 | Cheminformatics

Chemical : 4,4'-[Piperazine-1,4-diylbis(2-oxoethane-2,1-diyl)]bis(4-methylmorpholin-4-ium) diiodide

Casrn : 2001-73-2

MolName : 4,4'-[Piperazine-1,4-diylbis(2-oxoethane-2,1-diyl)]bis(4-methylmorpholin-4-ium) diiodide

MolecularFormula : I.I.C18H34N4O4

Smiles : C[N+]1(CC(N(CC2)CCN2C(C[N+]2(C)CCOCC2)=O)=O)CCOCC1.[I-].[I-]

InChI : InChI=1S/C18H34N4O4.2HI/c1-21(7-11-25-12-8-21)15-17(23)19-3-5-20(6-4-19)18(24)16-22(2)9-13-26-14-10-22;;/h3-16H2,1-2H3;2*1H/q+2;;/p-2

InChIK : OSMRYLQTULPOAT-UHFFFAOYSA-L

CanonicalSyTyLFy : efcc497845fbbe6

TotalMolweight : 624.292

Molweight : 370.492

MonoisotopicMass : 370.258006

CLogP : -7.6202

CLogS : 2.21

H Acceptors : 8

TotalSurfaceArea : 278.02

Relative PSA : 0.13646

PolarSurfaceArea : 59.08

Druglikeness : 4.4754

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : quart. ammonium

Shape Index : 0.61538

Molecula Flexibility : 0.57277

Molecular Complexity : 0.68745

Fragments : 3

Non HAtoms : 26

NonCHAtoms : 8

Electronegative Atoms : 8

Rotatable Bond : 4

Rings Closures : 3

Small Rings : 3

Sp3Atoms : 20

Symmetricatoms : 16

Amides : 2

Amines : 2

AlkylAmines : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-28-7highlowlowC7H4N2O3164.12-21.552
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-68-5nonenonenoneC7H8S124.207-1.735
100-39-0highhighnoneC7H7Br171.037-7.8241
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-81-2nonenonenoneC8H11N121.182-2.1005
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-53-8nonehighhighC7H8S124.207-6.3177
10001-51-1nonenonenoneC9H18N2O170.2555.9677
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-52-7highhighhighC7H6O106.124-4.225
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-86-7nonenonenoneC10H14O150.22-2.4187
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100018-96-0highhighnoneC20H39O2I438.428-31.232
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-79-8nonelownoneC6H12O3132.158-9.8672
10003-67-5nonenonenoneC33H62O6554.849-22.973
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-51-6highhighhighC7H8O108.14-2.2456
100-76-5nonenonehighC7H13N111.1873.5517
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-93-6highhighhighC19H18N2O2S338.43-12.848
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-57-2highlowlowC6H6OHg294.703-2.3891
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-50-5nonenonehighC7H10O110.155-9.6048
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-21-0highnonehighC8H6O4166.132-1.8442
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-89-0nonenonelowC18H36O6B2370.1-16.157
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858