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60759 06 0 | Cheminformatics

Chemical : (2-Methoxyphenoxy)ethanethioamide

Casrn : 60759-06-0

MolName : (2-Methoxyphenoxy)ethanethioamide

MolecularFormula : C9H11NO2S

Smiles : COc(cccc1)c1OCC(N)=S

InChI : InChI=1S/C9H11NO2S/c1-11-7-4-2-3-5-8(7)12-6-9(10)13/h2-5H,6H2,1H3,(H2,10,13)

InChIK : OEYLSPQAVVFYMJ-UHFFFAOYSA-N

CanonicalSyTyLFy : d7ceea26eaa91d99

TotalMolweight : 197.257

Molweight : 197.257

MonoisotopicMass : 197.051049

CLogP : 0.7248

CLogS : -2.44

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 160.51

Relative PSA : 0.39418

PolarSurfaceArea : 76.57

Druglikeness : -1.8335

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : thio-amide/urea

Shape Index : 0.61538

Molecula Flexibility : 0.28802

Molecular Complexity : 0.62294

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 4

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 5

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-81-2nonenonenoneC8H11N121.182-2.1005
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-21-0highnonehighC8H6O4166.132-1.8442
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100021-05-4nonenonenoneC21H28O2312.4510.95307
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-63-0highhighnoneC6H8N2108.144-4.3224
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-10-7nonehighhighC9H11NO149.192-1.8715
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-50-5nonenonehighC7H10O110.155-9.6048
100009-23-2nonenonehighC17H22226.362-9.7346
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-56-1highlowlowC6H5ClHg313.149-2.3575
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-47-0highnonehighC7H5N103.124-6.0498
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-09-4nonenonenoneC8H8O3152.149-1.597
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-83-4highnonelowC7H6O2122.123-4.1407
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100012-67-7highhighhighC12H12O5236.222-19.846
100-75-4highhighhighC5H10N2O114.147-0.86877
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000-86-8nonenonenoneC7H1296.1723-10.397
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
10002-97-8nonenonenoneC18H30O2278.4340.24997