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121733 75 3 | Cheminformatics

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

Casrn : 121733-75-3

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

MolecularFormula : C6H4O2S2

Smiles : O=CC(C=O)=C1SC=CS1

InChI : InChI=1S/C6H4O2S2/c7-3-5(4-8)6-9-1-2-10-6/h1-4H

InChIK : NZJSFTZSSNTSNR-UHFFFAOYSA-N

CanonicalSyTyLFy : a9a98e0f2d0f09ec

TotalMolweight : 172.228

Molweight : 172.228

MonoisotopicMass : 171.96527

CLogP : 1.3734

CLogS : -1.851

H Acceptors : 2

TotalSurfaceArea : 123.48

Relative PSA : 0.49449

PolarSurfaceArea : 84.74

Druglikeness : -2.8891

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : polar activated DB; twice activa

Shape Index : 0.6

Molecula Flexibility : 0.25434

Molecular Complexity : 0.61821

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 2

Symmetricatoms : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-81-2nonenonenoneC8H11N121.182-2.1005
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-83-4highnonelowC7H6O2122.123-4.1407
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100033-59-8nonenonenoneC8H16N2140.2290.9406
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-50-5nonenonehighC7H10O110.155-9.6048
100-99-2nonenonelowC12H27Al198.328-22.009
100-18-5nonenonenoneC12H18162.275-2.5088
100-10-7nonehighhighC9H11NO149.192-1.8715
100-76-5nonenonehighC7H13N111.1873.5517
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-78-8highlownoneC11H24N2184.326-10.254
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-63-0highhighnoneC6H8N2108.144-4.3224
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000-86-8nonenonenoneC7H1296.1723-10.397
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000-41-5nonenonelowC10H18O154.252-9.05
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-53-8nonehighhighC7H8S124.207-6.3177
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-47-0highnonehighC7H5N103.124-6.0498
100-27-6lownonenoneC8H9NO3167.163-9.2735
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-75-4highhighhighC5H10N2O114.147-0.86877
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-79-8nonelownoneC6H12O3132.158-9.8672
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-69-6nonenonenoneC7H7N105.14-4.4598
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-45-8nonenonehighC7H9N107.155-10.018
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-70-9nonenonenoneC6H4N2104.112-6.0498