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513 10 0 | Cheminformatics

Chemical : Echothiophate

Casrn : 513-10-0

MolName : Echothiophate

MolecularFormula : I.C9H23NO3PS

Smiles : CCOP(OCC)(SCC[N+](C)(C)C)=O.[I-]

InChI : InChI=1S/C9H23NO3PS.HI/c1-6-12-14(11,13-7-2)15-9-8-10(3,4)5;/h6-9H2,1-5H3;1H/q+1;/p-1

InChIK : OVXQHPWHMXOFRD-UHFFFAOYSA-M

CanonicalSyTyLFy : 93e51e216ac8a73a

TotalMolweight : 383.226

Molweight : 256.326

MonoisotopicMass : 256.113626

CLogP : -2.3845

CLogS : 0.334

H Acceptors : 4

TotalSurfaceArea : 196.98

Relative PSA : 0.23804

PolarSurfaceArea : 70.64

Druglikeness : -20.922

Mutagenic : high

Tumorigenic : none

Reproductive Effective : high

Irritant : high

Nasty Functions : quart. ammonium

Shape Index : 0.6

Molecula Flexibility : 0.87268

Molecular Complexity : 0.42796

Fragments : 2

Non HAtoms : 15

NonCHAtoms : 6

Electronegative Atoms : 6

Rotatable Bond : 8

Sp3Atoms : 14

Symmetricatoms : 5

Amines : 1

AlkylAmines : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000-63-1nonenonehighC8H18O130.23-19.78
10001-13-5nonenonehighC12H22N2O210.323.9217
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-45-8nonenonehighC7H9N107.155-10.018
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-99-2nonenonelowC12H27Al198.328-22.009
100-68-5nonenonenoneC7H8S124.207-1.735
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100020-95-9highnonelowC12H17OCl212.719-11.962
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000-91-5nonenonehighC5H14OSi118.251-35.679
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-87-8nonenonenoneC7H8O3S172.204-10.732
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-97-0highhighhighC6H12N4140.1891.5849
100-76-5nonenonehighC7H13N111.1873.5517
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-13-0nonenonelowC8H7NO2149.149-10.212
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-73-2highnonenoneC6H8O2112.128-6.3422