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51661 14 4 | Cheminformatics

Chemical : (2-anilino-2-oxoethyl) N,N-dimethylcarbamodithioate

Casrn : 51661-14-4

MolName : (2-anilino-2-oxoethyl) N,N-dimethylcarbamodithioate

MolecularFormula : C11H14N2OS2

Smiles : CN(C)C(SCC(Nc1ccccc1)=O)=S

InChI : InChI=1S/C11H14N2OS2/c1-13(2)11(15)16-8-10(14)12-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,12,14)

InChIK : RGIZDISFFZUCIM-UHFFFAOYSA-N

CanonicalSyTyLFy : feda9e972bc1d2da

TotalMolweight : 254.377

Molweight : 254.377

MonoisotopicMass : 254.054753

CLogP : 1.674

CLogS : -2.454

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 201.25

Relative PSA : 0.36542

PolarSurfaceArea : 89.73

Druglikeness : 1.8185

Mutagenic : low

Tumorigenic : low

Reproductive Effective : low

Irritant : high

Nasty Functions :

Shape Index : 0.6875

Molecula Flexibility : 0.59949

Molecular Complexity : 0.49511

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 4

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 5

Symmetricatoms : 3

Amides : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-66-3highnonehighC7H8O108.14-2.0846
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-39-0highhighnoneC7H7Br171.037-7.8241
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000-86-8nonenonenoneC7H1296.1723-10.397
100-22-1highhighnoneC10H16N2164.2510.40939
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000-82-4lowhighhighC2H6N2O290.08160.41759
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-86-7nonenonenoneC10H14O150.22-2.4187
1000-57-3highnonelowC6H16SSn238.969-7.4261
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-97-0highhighhighC6H12N4140.1891.5849
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100020-94-8highnonelowC12H17OCl212.719-11.962
100005-12-7nonenonelowC11H10NCl191.662.2675
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-52-7highhighhighC7H6O106.124-4.225
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-40-3nonenonehighC8H12108.183-9.1684
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-07-2highhighlowC8H7O2Cl170.595-10.49
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-21-0highnonehighC8H6O4166.132-1.8442
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000-58-4highhighhighC4H8Cl4Si226.006-54.611