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3772 95 0 | Cheminformatics

Chemical : Dodecanoic acid, 2-[(sulfoacetyl)amino]ethyl ester, potassium salt

Casrn : 3772-95-0

MolName : Dodecanoic acid, 2-[(sulfoacetyl)amino]ethyl ester, potassium salt

MolecularFormula : K.C16H30NO6S

Smiles : CCCCCCCCCCCC(OCCNC(CS([O-])(=O)=O)=O)=O.[K+]

InChI : InChI=1S/C16H31NO6S.K/c1-2-3-4-5-6-7-8-9-10-11-16(19)23-13-12-17-15(18)14-24(20,21)22;/h2-14H2,1H3,(H,17,18)(H,20,21,22);/q;+1/p-1

InChIK : BSPYSUUUOSYVSV-UHFFFAOYSA-M

CanonicalSyTyLFy : 6fc211ea1ed475d6

TotalMolweight : 403.579

Molweight : 364.481

MonoisotopicMass : 364.179384

CLogP : 0.6149

CLogS : -2.578

H Acceptors : 7

H Donors : 1

TotalSurfaceArea : 297.71

Relative PSA : 0.30365

PolarSurfaceArea : 120.98

Druglikeness : -34.399

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.83333

Molecula Flexibility : 0.63945

Molecular Complexity : 0.51585

Fragments : 2

Non HAtoms : 24

NonCHAtoms : 8

Electronegative Atoms : 8

Rotatable Bond : 16

Sp3Atoms : 17

Symmetricatoms : 1

Amides : 1

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000-63-1nonenonehighC8H18O130.23-19.78
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-45-8nonenonehighC7H9N107.155-10.018
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-13-0nonenonelowC8H7NO2149.149-10.212
100-74-3highnonehighC6H13NO115.1753.7593
10003-67-5nonenonenoneC33H62O6554.849-22.973
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-71-0nonenonenoneC7H9N107.155-2.2725
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-64-1highhighnoneC6H11NO113.159-6.4182
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-65-2highnonenoneC6H7NO109.128-1.548
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-79-8nonelownoneC6H12O3132.158-9.8672
100-86-7nonenonenoneC10H14O150.22-2.4187
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-91-4nonenonehighC17H25NO3291.393.3475
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-66-3highnonehighC7H8O108.14-2.0846
100-28-7highlowlowC7H4N2O3164.12-21.552
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-07-2highhighlowC8H7O2Cl170.595-10.49