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88313 06 8 | Cheminformatics

Chemical : (2H-1,3-Dithiol-2-ylidene)acetaldehyde

Casrn : 88313-06-8

MolName : (2H-1,3-Dithiol-2-ylidene)acetaldehyde

MolecularFormula : C5H4OS2

Smiles : O=CC=C1SC=CS1

InChI : InChI=1S/C5H4OS2/c6-2-1-5-7-3-4-8-5/h1-4H

InChIK : AEWRCWHGIXHGTD-UHFFFAOYSA-N

CanonicalSyTyLFy : 556ad058c2341023

TotalMolweight : 144.218

Molweight : 144.218

MonoisotopicMass : 143.970355

CLogP : 1.906

CLogS : -2.019

H Acceptors : 1

TotalSurfaceArea : 105.73

Relative PSA : 0.45418

PolarSurfaceArea : 67.67

Druglikeness : -4.7642

Mutagenic : low

Tumorigenic : high

Reproductive Effective : none

Irritant : low

Nasty Functions : polar activated DB

Shape Index : 0.75

Molecula Flexibility : 0.017119

Molecular Complexity : 0.62123

Fragments : 1

Non HAtoms : 8

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 2

Symmetricatoms : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-55-0nonenonenoneC6H7NO109.128-1.9045
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-76-5nonenonehighC7H13N111.1873.5517
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100033-28-1lownonehighC6H9N7179.186-2.3035
100-74-3highnonehighC6H13NO115.1753.7593
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
10003-67-5nonenonenoneC33H62O6554.849-22.973
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-79-8nonelownoneC6H12O3132.158-9.8672
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-62-9lownonenoneC7H7N105.14-1.1924
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000-63-1nonenonehighC8H18O130.23-19.78
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-44-7highhighnoneC7H7Cl126.586-2.365
100020-34-6nonenonenoneC13H18S2238.418-0.23079
10001-51-1nonenonenoneC9H18N2O170.2555.9677
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-64-1highhighnoneC6H11NO113.159-6.4182