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88341 40 6 | Cheminformatics

Chemical : (2R)-4-Formyl-6,10-dithiaspiro[4.5]dec-3-en-2-yl benzoate

Casrn : 88341-40-6

MolName : (2R)-4-Formyl-6,10-dithiaspiro[4.5]dec-3-en-2-yl benzoate

MolecularFormula : C16H16O3S2

Smiles : O=CC(C1(C2)SCCCS1)=C[C@@H]2OC(c1ccccc1)=O

InChI : InChI=1S/C16H16O3S2/c17-11-13-9-14(10-16(13)20-7-4-8-21-16)19-15(18)12-5-2-1-3-6-12/h1-3,5-6,9,11,14H,4,7-8,10H2/t14-/m1/s1

InChIK : QYHHWLVPRGOCDA-CQSZACIVSA-N

CanonicalSyTyLFy : 70349b6ac65f3a75

TotalMolweight : 320.432

Molweight : 320.432

MonoisotopicMass : 320.054085

CLogP : 2.654

CLogS : -3.773

H Acceptors : 3

TotalSurfaceArea : 231.19

Relative PSA : 0.30737

PolarSurfaceArea : 93.97

Druglikeness : -0.51631

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.57143

Molecula Flexibility : 0.29792

Molecular Complexity : 0.80497

Fragments : 1

Non HAtoms : 21

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 1

Rotatable Bond : 4

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 9

Symmetricatoms : 4

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-62-9lownonenoneC7H7N105.14-1.1924
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-63-0highhighnoneC6H8N2108.144-4.3224
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-39-0highhighnoneC7H7Br171.037-7.8241
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-91-4nonenonehighC17H25NO3291.393.3475
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-46-9nonenonenoneC7H9N107.155-2.0712
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-21-0highnonehighC8H6O4166.132-1.8442
100-83-4highnonelowC7H6O2122.123-4.1407
100-64-1highhighnoneC6H11NO113.159-6.4182
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-69-6nonenonenoneC7H7N105.14-4.4598
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-92-5nonenonenoneC11H17N163.2631.1672
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-13-0nonenonelowC8H7NO2149.149-10.212
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100007-54-3nonenonenoneC28H30O13574.533-1.9839